Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N VAL 43.A O no hydrogen 3.270 N/A LYS 1.A NZ SER 42.A O no hydrogen 3.240 N/A SER 3.A N PHE 89.A O no hydrogen 2.816 N/A SER 3.A OG PHE 89.A O no hydrogen 3.501 N/A VAL 6.A N LEU 91.A O no hydrogen 2.661 N/A LEU 8.A N ASP 93.A O no hydrogen 2.954 N/A SER 9.A N CYS 96.A O no hydrogen 3.172 N/A SER 9.A OG CYS 96.A O no hydrogen 3.570 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.595 N/A ALA 10.A N CYS 7.A O no hydrogen 3.054 N/A LEU 11.A N LEU 8.A O no hydrogen 3.066 N/A ALA 15.A N PRO 12.A O no hydrogen 2.922 N/A LYS 17.A N PRO 13.A O no hydrogen 3.315 N/A THR 18.A N GLU 14.A O no hydrogen 2.989 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.155 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.804 N/A LEU 19.A N ALA 15.A O no hydrogen 2.958 N/A ASN 20.A N THR 16.A O no hydrogen 3.033 N/A LEU 21.A N LYS 17.A O no hydrogen 2.986 N/A ILE 22.A N THR 18.A O no hydrogen 2.882 N/A ALA 23.A N LEU 19.A O no hydrogen 2.868 N/A SER 24.A N ASN 20.A O no hydrogen 3.030 N/A SER 24.A OG ASN 20.A O no hydrogen 3.275 N/A SER 24.A OG LEU 21.A O no hydrogen 3.307 N/A SER 24.A OG GLY 26.A O no hydrogen 2.831 N/A LYS 25.A N ILE 22.A O no hydrogen 3.063 N/A GLY 26.A N LEU 21.A O no hydrogen 2.823 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.152 N/A ASP 33.A N TYR 30.A O no hydrogen 2.801 N/A GLY 34.A N GLU 54.A O no hydrogen 2.770 N/A VAL 35.A N GLN 32.A O no hydrogen 3.393 N/A PHE 37.A N TYR 52.A O no hydrogen 2.806 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.594 N/A ARG 40.A NE GLN 38.A OE1 no hydrogen 3.588 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 3.476 N/A SER 42.A N ASN 39.A O no hydrogen 3.071 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.295 N/A TYR 51.A N SER 48.A O no hydrogen 2.929 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.426 N/A TYR 51.A OH GLU 78.A OE2 no hydrogen 3.420 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.452 N/A HIS 53.A N THR 72.A O no hydrogen 3.140 N/A GLU 54.A N VAL 35.A O no hydrogen 2.998 N/A TYR 55.A N ILE 70.A O no hydrogen 2.850 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.791 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.676 N/A VAL 57.A N ARG 68.A O no hydrogen 2.958 N/A ALA 62.A N THR 59.A O no hydrogen 3.082 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.840 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 2.903 N/A GLY 66.A N THR 64.A OG1 no hydrogen 2.863 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.794 N/A ARG 69.A N THR 82.A O no hydrogen 2.953 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.995 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 2.970 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.229 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.854 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.846 N/A ILE 70.A N TYR 55.A O no hydrogen 3.010 N/A ILE 71.A N TYR 80.A O no hydrogen 2.925 N/A THR 72.A N HIS 53.A O no hydrogen 2.742 N/A THR 72.A OG1 HIS 53.A O no hydrogen 3.539 N/A GLY 73.A N GLU 78.A O no hydrogen 2.796 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.129 N/A GLU 78.A N ALA 75.A O no hydrogen 3.033 N/A TYR 80.A N ILE 71.A O no hydrogen 2.845 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.688 N/A TYR 81.A N SER 90.A O no hydrogen 2.744 N/A THR 82.A N ARG 69.A O no hydrogen 2.979 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.864 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.795 N/A HIS 85.A N THR 67.A O no hydrogen 2.953 N/A TYR 86.A N THR 82.A OG1 no hydrogen 2.991 N/A TYR 86.A OH GLU 54.A OE2 no hydrogen 2.751 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.888 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.510 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.741 N/A SER 90.A N TYR 81.A O no hydrogen 2.930 N/A ILE 92.A N ASP 79.A O no hydrogen 2.858 N/A ASP 93.A N VAL 6.A O no hydrogen 2.800 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.931 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.748 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.546 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.974 N/A