Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N CYS 55.A O no hydrogen 3.069 N/A ASN 4.A ND2 LEU 8.A O no hydrogen 2.621 N/A ASN 4.A ND2 HIS 54.A O no hydrogen 2.780 N/A SER 5.A OG GLY 78.A O no hydrogen 3.562 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.872 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.651 N/A THR 6.A OG1 LEU 8.A O no hydrogen 2.989 N/A LEU 8.A N THR 6.A OG1 no hydrogen 3.225 N/A ARG 10.A N HIS 54.A O no hydrogen 2.897 N/A ARG 10.A NH1 PHE 2.A O no hydrogen 2.596 N/A ARG 10.A NH2 PHE 2.A O no hydrogen 3.139 N/A ASN 11.A N PHE 53.A O no hydrogen 2.710 N/A ASN 11.A ND2 SER 13.A OG no hydrogen 2.667 N/A MET 14.A N ASN 11.A O no hydrogen 3.071 N/A ALA 15.A N PRO 12.A O no hydrogen 3.087 N/A ARG 20.A N ASP 16.A O no hydrogen 3.193 N/A ARG 20.A NE ALA 37.A O no hydrogen 2.872 N/A ARG 20.A NH1 MET 14.A O no hydrogen 2.868 N/A ARG 20.A NH1 ALA 15.A O no hydrogen 2.798 N/A ARG 20.A NH2 ALA 37.A O no hydrogen 2.910 N/A ILE 21.A N TYR 17.A O no hydrogen 2.909 N/A PHE 22.A N GLU 18.A O no hydrogen 3.227 N/A THR 23.A N ARG 20.A O no hydrogen 3.100 N/A THR 23.A OG1 ARG 20.A O no hydrogen 2.523 N/A PHE 24.A N ILE 21.A O no hydrogen 3.304 N/A TRP 27.A NE1 VAL 31.A O no hydrogen 2.792 N/A LYS 33.A NZ GLY 25.A O no hydrogen 2.841 N/A GLN 35.A N ASN 32.A OD1 no hydrogen 2.811 N/A LEU 36.A N ASN 32.A O no hydrogen 2.954 N/A ALA 37.A N LYS 33.A O no hydrogen 2.884 N/A ARG 38.A N GLU 34.A O no hydrogen 2.896 N/A ALA 39.A N GLN 35.A O no hydrogen 3.172 N/A GLY 40.A N ALA 37.A O no hydrogen 3.047 N/A PHE 41.A N LEU 36.A O no hydrogen 2.982 N/A TYR 42.A N LYS 51.A O no hydrogen 3.070 N/A ALA 43.A N THR 23.A OG1 no hydrogen 2.891 N/A LEU 44.A N LYS 49.A O no hydrogen 3.115 N/A LYS 49.A N GLU 46.A O no hydrogen 3.110 N/A VAL 50.A N LEU 59.A O no hydrogen 3.087 N/A LYS 51.A N TYR 42.A O no hydrogen 3.020 N/A LYS 51.A NZ GLY 56.A O no hydrogen 3.270 N/A CYS 52.A N GLY 57.A O no hydrogen 2.902 N/A CYS 52.A SG HIS 72.A NE2 no hydrogen 3.380 N/A PHE 53.A N GLY 40.A O no hydrogen 2.967 N/A CYS 55.A SG HIS 72.A NE2 no hydrogen 3.740 N/A LEU 59.A N VAL 50.A O no hydrogen 3.122 N/A THR 60.A OG1 ASP 61.A OD1 no hydrogen 2.949 N/A ASP 61.A N ASP 48.A OD1 no hydrogen 2.875 N/A TRP 62.A N ASP 48.A OD2 no hydrogen 2.884 N/A LYS 63.A N GLU 66.A OE1 no hydrogen 2.928 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 2.637 N/A GLU 66.A N LYS 63.A O no hydrogen 3.071 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.965 N/A GLN 71.A N ASP 67.A O no hydrogen 2.923 N/A HIS 72.A N PRO 68.A O no hydrogen 2.904 N/A ALA 73.A N TRP 69.A O no hydrogen 2.998 N/A LYS 74.A N GLU 70.A O no hydrogen 2.768 N/A TRP 75.A N GLN 71.A O no hydrogen 3.073 N/A TYR 76.A N HIS 72.A O no hydrogen 2.882 N/A TYR 76.A OH GLY 58.A O no hydrogen 2.550 N/A CYS 79.A N TYR 76.A O no hydrogen 3.195 N/A CYS 79.A SG HIS 72.A NE2 no hydrogen 3.621 N/A LYS 80.A NZ SER 5.A O no hydrogen 2.750 N/A TYR 81.A OH ARG 38.A O no hydrogen 3.156 N/A LEU 83.A N CYS 79.A O no hydrogen 3.057 N/A GLU 84.A N LYS 80.A O no hydrogen 2.899 N/A GLN 85.A N TYR 81.A O no hydrogen 2.936 N/A LYS 86.A N LEU 82.A O no hydrogen 2.941 N/A GLY 87.A N LEU 83.A O no hydrogen 2.986 N/A GLN 88.A NE2 ASN 92.A OD1 no hydrogen 3.003 N/A ILE 91.A N GLY 87.A O no hydrogen 3.371 N/A ASN 92.A N GLN 88.A O no hydrogen 2.884 N/A ASN 93.A N GLU 89.A O no hydrogen 3.068 N/A ILE 94.A N TYR 90.A O no hydrogen 2.977 N/A HIS 95.A N ILE 91.A O no hydrogen 3.042 N/A HIS 95.A NE2 LYS 74.A O no hydrogen 3.273 N/A LEU 96.A N ASN 92.A O no hydrogen 2.877 N/A THR 97.A N ASN 93.A O no hydrogen 2.886 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.927 N/A HIS 98.A N ILE 94.A O no hydrogen 3.042 N/A SER 99.A N HIS 95.A O no hydrogen 2.920 N/A SER 99.A OG HIS 95.A O no hydrogen 2.877 N/A LEU 100.A N LEU 96.A O no hydrogen 2.959 N/A GLU 101.A N THR 97.A O no hydrogen 2.842 N/A GLU 102.A N HIS 98.A O no hydrogen 2.941 N/A LEU 104.A N LEU 100.A O no hydrogen 3.083 N/A VAL 105.A N GLU 101.A O no hydrogen 3.346 N/A