Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.725 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.883 N/A LYS 7.A N ASN 3.A O no hydrogen 3.175 N/A GLU 8.A N PRO 4.A O no hydrogen 3.100 N/A LYS 9.A N ALA 5.A O no hydrogen 2.830 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.890 N/A LEU 10.A N GLU 6.A O no hydrogen 3.235 N/A GLN 11.A N.A GLU 8.A O no hydrogen 3.081 N/A GLN 11.A N.B GLU 8.A O no hydrogen 3.092 N/A GLN 11.A NE2.A GLU 8.A O no hydrogen 3.393 N/A PHE 13.A N LYS 9.A O no hydrogen 3.349 N/A LEU 14.A N LEU 10.A O no hydrogen 3.007 N/A ALA 15.A N GLN 11.A O.A no hydrogen 2.857 N/A ALA 15.A N GLN 11.A O.B no hydrogen 3.058 N/A SER 16.A N ILE 12.A O no hydrogen 2.841 N/A GLU 17.A N PHE 13.A O no hydrogen 2.919 N/A LEU 18.A N LEU 14.A O no hydrogen 3.004 N/A ALA 19.A N ALA 15.A O no hydrogen 2.882 N/A LEU 20.A N SER 16.A O no hydrogen 2.801 N/A LYS 21.A N GLU 17.A O no hydrogen 3.082 N/A ARG 22.A N LEU 18.A O no hydrogen 3.072 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.657 N/A LYS 23.A N ALA 19.A O no hydrogen 2.863 N/A ALA 24.A N LEU 20.A O no hydrogen 2.936 N/A ARG 25.A N LYS 21.A O no hydrogen 3.108 N/A GLY 26.A N LYS 23.A O no hydrogen 2.969 N/A LEU 27.A N ARG 22.A O no hydrogen 3.141 N/A LYS 28.A NZ ASP 66.A O no hydrogen 3.227 N/A LEU 29.A N ASP 67.A O no hydrogen 2.915 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.760 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.028 N/A ALA 34.A N ASN 30.A O no hydrogen 2.962 N/A VAL 35.A N TYR 31.A O no hydrogen 3.037 N/A ALA 36.A N PRO 32.A O no hydrogen 2.846 N/A ILE 37.A N GLU 33.A O no hydrogen 3.018 N/A ILE 38.A N ALA 34.A O no hydrogen 3.123 N/A THR 39.A N VAL 35.A O no hydrogen 2.888 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.703 N/A SER 40.A N ALA 36.A O no hydrogen 2.897 N/A PHE 41.A N ILE 37.A O no hydrogen 2.999 N/A ILE 42.A N ILE 38.A O no hydrogen 2.999 N/A MET 43.A N THR 39.A O no hydrogen 3.023 N/A GLU 44.A N SER 40.A O no hydrogen 2.890 N/A GLY 45.A N PHE 41.A O no hydrogen 2.859 N/A ALA 46.A N ILE 42.A O no hydrogen 2.973 N/A ARG 47.A N MET 43.A O no hydrogen 3.134 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.066 N/A ASP 48.A N GLU 44.A O no hydrogen 2.926 N/A GLY 49.A N ALA 46.A O no hydrogen 2.929 N/A LYS 50.A N GLY 45.A O no hydrogen 3.112 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.819 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.242 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.031 N/A LEU 55.A N THR 51.A O no hydrogen 3.164 N/A MET 56.A N VAL 52.A O no hydrogen 2.936 N/A GLU 57.A N ALA 53.A O no hydrogen 3.247 N/A GLU 58.A N MET 54.A O no hydrogen 2.852 N/A GLY 59.A N LEU 55.A O no hydrogen 2.882 N/A LYS 60.A N GLU 57.A O no hydrogen 3.197 N/A LYS 60.A NZ HIS 95.A O no hydrogen 2.831 N/A LYS 60.A NZ ASN 96.A O no hydrogen 2.951 N/A HIS 61.A N GLU 58.A O no hydrogen 2.918 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.872 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.579 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.420 N/A ARG 65.A NH2 GLU 74.A OE2 no hydrogen 2.842 N/A ARG 65.A NH2 SER 99.A O no hydrogen 3.402 N/A ARG 65.A NH2 SER 99.A OXT no hydrogen 2.968 N/A ASP 67.A N THR 64.A O no hydrogen 2.834 N/A VAL 68.A N ARG 65.A O no hydrogen 3.186 N/A MET 69.A N LEU 29.A O no hydrogen 2.839 N/A VAL 72.A N MET 69.A O no hydrogen 3.083 N/A MET 75.A N GLY 71.A O no hydrogen 3.074 N/A MET 75.A N VAL 72.A O no hydrogen 3.091 N/A ILE 76.A N VAL 72.A O no hydrogen 3.307 N/A ILE 76.A N PRO 73.A O no hydrogen 3.428 N/A ILE 79.A N VAL 94.A O no hydrogen 2.937 N/A GLN 80.A NE2 ASP 78.A OD1 no hydrogen 3.038 N/A ALA 81.A N VAL 92.A O no hydrogen 2.967 N/A ALA 83.A N LYS 90.A O no hydrogen 3.253 N/A PHE 85.A N GLY 88.A O no hydrogen 2.859 N/A GLY 88.A N PHE 85.A O no hydrogen 2.967 N/A LYS 90.A N ALA 83.A O no hydrogen 3.065 N/A VAL 92.A N ALA 81.A O no hydrogen 2.891 N/A VAL 94.A N ILE 79.A O no hydrogen 2.838 N/A ASN 96.A N ASP 77.A O no hydrogen 2.867 N/A