Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ftr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 90.A O no hydrogen 2.932 N/A LYS 4.A NZ GLU 56.A OE2 no hydrogen 2.872 N/A LYS 4.A NZ GLU 92.A OE1 no hydrogen 2.776 N/A ALA 7.A N CYS 55.A O no hydrogen 2.847 N/A LEU 8.A N THR 87.A O no hydrogen 2.884 N/A TYR 9.A N LEU 54.A O no hydrogen 2.868 N/A GLU 10.A N LEU 85.A O no hydrogen 2.887 N/A GLN 11.A N LYS 51.A O no hydrogen 3.229 N/A GLN 11.A NE2 SER 50.A O no hydrogen 2.932 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 3.080 N/A PHE 18.A N ASP 14.A O no hydrogen 3.009 N/A ASP 19.A N LYS 15.A O no hydrogen 2.809 N/A GLU 20.A N.A GLN 16.A O no hydrogen 2.999 N/A GLU 20.A N.B GLN 16.A O no hydrogen 2.943 N/A HIS 21.A N ALA 17.A O no hydrogen 2.974 N/A HIS 21.A NE2 ASP 78.A OD1 no hydrogen 2.625 N/A TYR 22.A N PHE 18.A O no hydrogen 2.762 N/A PHE 23.A N ASP 19.A O no hydrogen 2.991 N/A ASN 24.A N GLU 20.A O.A no hydrogen 2.882 N/A ASN 24.A N GLU 20.A O.B no hydrogen 2.991 N/A THR 25.A N HIS 21.A O no hydrogen 2.962 N/A HIS 26.A N HIS 21.A O no hydrogen 2.809 N/A HIS 26.A ND1 ASP 78.A OD2 no hydrogen 2.691 N/A ALA 27.A N TYR 22.A O no hydrogen 2.802 N/A LEU 29.A N THR 25.A O no hydrogen 3.215 N/A THR 30.A N HIS 26.A O no hydrogen 2.976 N/A THR 30.A OG1 HIS 26.A NE2 no hydrogen 3.319 N/A THR 30.A OG1 HIS 26.A O no hydrogen 3.129 N/A THR 30.A OG1 SER 75.A OG no hydrogen 2.729 N/A ARG 31.A N ALA 27.A O no hydrogen 2.892 N/A LYS 32.A N LEU 29.A O no hydrogen 3.150 N/A ILE 33.A N THR 30.A O no hydrogen 3.009 N/A LEU 36.A N ILE 33.A O no hydrogen 3.250 N/A ARG 37.A N TYR 57.A O no hydrogen 2.863 N/A ARG 37.A NE ASP 59.A OD1 no hydrogen 2.891 N/A ARG 37.A NE ASP 59.A OD2 no hydrogen 3.298 N/A ARG 37.A NH2 ASP 59.A OD2 no hydrogen 2.876 N/A LYS 39.A NZ TYR 57.A OH no hydrogen 3.067 N/A ILE 43.A N TYR 53.A O no hydrogen 2.935 N/A SER 46.A N GLY 48.A O no hydrogen 2.815 N/A SER 46.A OG GLU 49.A O no hydrogen 3.130 N/A SER 50.A OG PHE 52.A O no hydrogen 3.387 N/A PHE 52.A N SER 50.A OG no hydrogen 2.949 N/A TYR 53.A N TYR 9.A O no hydrogen 2.791 N/A TYR 53.A OH ASP 19.A OD1 no hydrogen 2.698 N/A TYR 53.A OH ASP 19.A OD2 no hydrogen 3.144 N/A LEU 54.A N TYR 9.A O no hydrogen 3.413 N/A CYS 55.A SG LYS 39.A O no hydrogen 3.897 N/A GLU 56.A N LYS 39.A O no hydrogen 2.892 N/A TYR 57.A OH GLU 92.A OE1 no hydrogen 2.676 N/A TYR 58.A N VAL 3.A O no hydrogen 3.029 N/A HIS 61.A NE2 GLU 91.A OE2 no hydrogen 2.707 N/A SER 63.A N ASP 60.A OD1 no hydrogen 2.809 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 2.643 N/A LEU 64.A N ASP 60.A O no hydrogen 3.129 N/A GLN 65.A N HIS 61.A O no hydrogen 2.961 N/A GLN 66.A N GLU 62.A O no hydrogen 2.919 N/A ALA 67.A N SER 63.A O no hydrogen 2.829 N/A ARG 68.A NH1 GLN 65.A O no hydrogen 2.964 N/A ARG 68.A NH1 GLN 65.A OE1 no hydrogen 3.153 N/A THR 69.A N ALA 67.A O no hydrogen 3.177 N/A THR 69.A OG1 ALA 67.A O no hydrogen 2.691 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.834 N/A GLY 72.A N THR 69.A OG1 no hydrogen 2.922 N/A LYS 73.A N THR 69.A O no hydrogen 2.917 N/A ALA 74.A N ASP 70.A O no hydrogen 2.925 N/A SER 75.A N GLU 71.A O no hydrogen 2.999 N/A SER 75.A OG THR 30.A OG1 no hydrogen 2.729 N/A GLY 76.A N GLY 72.A O no hydrogen 2.928 N/A LYS 77.A N LYS 73.A O no hydrogen 2.903 N/A ASP 78.A N ALA 74.A O no hydrogen 3.025 N/A ALA 79.A N SER 75.A O no hydrogen 3.019 N/A PHE 81.A N ASP 78.A O no hydrogen 3.066 N/A ALA 82.A N ALA 79.A O no hydrogen 2.933 N/A GLY 83.A N ALA 79.A O no hydrogen 3.047 N/A LEU 85.A N ALA 82.A O no hydrogen 2.968 N/A LEU 86.A N GLY 83.A O no hydrogen 3.091 N/A THR 87.A N LEU 8.A O no hydrogen 2.877 N/A GLY 90.A N LYS 4.A O no hydrogen 2.832 N/A