Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t7g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.954 N/A LYS 3.A NZ GLN 29.A OE1 no hydrogen 2.801 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.331 N/A GLN 6.A N THR 28.A O no hydrogen 2.868 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.688 N/A GLN 8.A N TYR 26.A O no hydrogen 2.936 N/A TYR 10.A N ASN 24.A O no hydrogen 3.111 N/A SER 11.A OG HIS 13.A O no hydrogen 2.609 N/A ARG 12.A N ILE 22.A O no hydrogen 2.764 N/A GLY 18.A N PRO 72.A O no hydrogen 2.989 N/A LYS 19.A N GLU 16.A O no hydrogen 3.072 N/A LYS 19.A NZ ASN 17.A O no hydrogen 3.424 N/A LEU 23.A N THR 68.A O no hydrogen 2.805 N/A ASN 24.A N TYR 10.A O no hydrogen 2.714 N/A CYS 25.A N ALA 66.A O no hydrogen 2.686 N/A TYR 26.A N GLN 8.A O no hydrogen 2.827 N/A VAL 27.A N ILE 64.A O no hydrogen 3.011 N/A THR 28.A N GLN 6.A O no hydrogen 2.916 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.402 N/A HIS 31.A N LYS 3.A O no hydrogen 3.072 N/A GLU 36.A N LYS 83.A O no hydrogen 2.995 N/A GLN 38.A N ARG 81.A O no hydrogen 2.817 N/A LEU 40.A N ALA 79.A O no hydrogen 2.800 N/A LYS 41.A N LYS 44.A O no hydrogen 2.819 N/A ASN 42.A N THR 77.A O no hydrogen 2.975 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.272 N/A LYS 44.A N LYS 41.A O no hydrogen 3.014 N/A ILE 46.A N MET 39.A O no hydrogen 2.920 N/A GLU 50.A N HIS 67.A O no hydrogen 2.972 N/A SER 52.A N LEU 65.A O no hydrogen 2.705 N/A SER 52.A OG ASP 53.A O no hydrogen 3.009 N/A SER 52.A OG LEU 65.A O no hydrogen 3.243 N/A SER 55.A N TYR 63.A O no hydrogen 3.174 N/A SER 57.A N SER 61.A O no hydrogen 2.864 N/A SER 57.A OG SER 61.A O no hydrogen 3.451 N/A TRP 60.A N SER 57.A O no hydrogen 2.924 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.217 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.709 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.560 N/A PHE 62.A N PHE 30.A O no hydrogen 2.942 N/A TYR 63.A N SER 55.A O no hydrogen 2.971 N/A ILE 64.A N VAL 27.A O no hydrogen 2.944 N/A LEU 65.A N SER 52.A OG no hydrogen 2.803 N/A ALA 66.A N CYS 25.A O no hydrogen 2.970 N/A HIS 67.A N GLU 50.A O no hydrogen 2.894 N/A THR 68.A N LEU 23.A O no hydrogen 2.957 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.168 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.254 N/A PHE 70.A N ASN 21.A O no hydrogen 3.007 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.183 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.171 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.875 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.395 N/A ALA 79.A N LEU 40.A O no hydrogen 3.086 N/A CYS 80.A N VAL 93.A O no hydrogen 2.888 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.854 N/A ARG 81.A N GLN 38.A O no hydrogen 2.752 N/A VAL 82.A N LYS 91.A O no hydrogen 2.875 N/A LYS 83.A N GLU 36.A O no hydrogen 2.859 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.818 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.768 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.169 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.818 N/A MET 87.A N HIS 84.A O no hydrogen 3.053 N/A LYS 91.A N VAL 82.A O no hydrogen 2.858 N/A VAL 93.A N CYS 80.A O no hydrogen 2.903 N/A TRP 95.A N TYR 78.A O no hydrogen 2.730 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.658 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.819 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.978 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.857 N/A MET 99.A N ASP 96.A O no hydrogen 2.959 N/A