Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dmx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 53.A O no hydrogen 3.125 N/A LYS 1.A NZ SER 54.A O no hydrogen 3.370 N/A LYS 1.A NZ ASN 56.A OD1 no hydrogen 2.841 N/A TRP 3.A NE1 ALA 55.A O no hydrogen 3.061 N/A HIS 4.A N LYS 1.A O no hydrogen 3.257 N/A HIS 4.A NE2 TYR 52.A O no hydrogen 3.154 N/A GLU 5.A N GLY 2.A O no hydrogen 2.799 N/A HIS 6.A N TRP 3.A O no hydrogen 3.277 N/A VAL 7.A N HIS 4.A O no hydrogen 3.312 N/A LEU 11.A N THR 8.A OG1 no hydrogen 3.076 N/A ARG 12.A N THR 8.A O no hydrogen 3.088 N/A ARG 12.A NE GLU 48.A OE1 no hydrogen 2.673 N/A ARG 12.A NH2 GLU 48.A OE1 no hydrogen 3.273 N/A ARG 12.A NH2 GLU 48.A OE2 no hydrogen 2.645 N/A SER 13.A N GLN 9.A O no hydrogen 2.805 N/A HIS 14.A N ASP 10.A O no hydrogen 2.808 N/A HIS 14.A ND1 ASP 10.A O no hydrogen 3.113 N/A LEU 15.A N LEU 11.A O no hydrogen 2.799 N/A VAL 16.A N ARG 12.A O no hydrogen 2.803 N/A HIS 17.A N SER 13.A O no hydrogen 2.874 N/A LYS 18.A N HIS 14.A O no hydrogen 2.804 N/A LEU 19.A N LEU 15.A O no hydrogen 2.801 N/A VAL 20.A N VAL 16.A O no hydrogen 2.852 N/A GLN 21.A N HIS 17.A O no hydrogen 2.808 N/A GLN 21.A NE2 HIS 17.A NE2 no hydrogen 3.642 N/A ALA 22.A N LYS 18.A O no hydrogen 2.802 N/A ILE 23.A N LEU 19.A O no hydrogen 2.827 N/A PHE 24.A N VAL 20.A O no hydrogen 2.804 N/A THR 26.A N GLN 21.A OE1 no hydrogen 3.187 N/A LEU 32.A N ASP 28.A OD1 no hydrogen 3.279 N/A ASP 34.A N ALA 31.A O no hydrogen 2.949 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 2.740 N/A ARG 36.A NE ASP 34.A OD1 no hydrogen 2.962 N/A ARG 36.A NH2 ASP 34.A OD2 no hydrogen 2.510 N/A GLU 38.A N ASP 34.A O no hydrogen 3.181 N/A ASN 39.A N ARG 35.A O no hydrogen 2.802 N/A LEU 40.A N ARG 36.A O no hydrogen 2.817 N/A VAL 41.A N MET 37.A O no hydrogen 2.803 N/A ALA 42.A N GLU 38.A O no hydrogen 2.818 N/A TYR 43.A N ASN 39.A O no hydrogen 2.812 N/A ALA 44.A N LEU 40.A O no hydrogen 2.803 N/A LYS 45.A N VAL 41.A O no hydrogen 2.809 N/A LYS 46.A N ALA 42.A O no hydrogen 2.938 N/A VAL 47.A N TYR 43.A O no hydrogen 2.843 N/A GLU 48.A N ALA 44.A O no hydrogen 2.803 N/A GLY 49.A N LYS 45.A O no hydrogen 2.803 N/A ASP 50.A N LYS 46.A O no hydrogen 2.804 N/A MET 51.A N VAL 47.A O no hydrogen 2.837 N/A TYR 52.A N GLU 48.A O no hydrogen 2.804 N/A GLU 53.A N GLY 49.A O no hydrogen 2.806 N/A SER 54.A N ASP 50.A O no hydrogen 2.814 N/A SER 54.A OG ASP 50.A O no hydrogen 2.883 N/A ALA 55.A N MET 51.A O no hydrogen 2.804 N/A ASN 56.A N GLU 60.A OE1 no hydrogen 2.781 N/A ARG 58.A NH2 HIS 6.A O no hydrogen 2.704 N/A GLU 60.A N SER 57.A OG no hydrogen 3.194 N/A TYR 61.A N SER 57.A O no hydrogen 2.962 N/A TYR 61.A OH GLU 48.A OE1 no hydrogen 2.657 N/A TYR 62.A N ARG 58.A O no hydrogen 2.842 N/A HIS 63.A N ASP 59.A O no hydrogen 2.806 N/A LEU 64.A N GLU 60.A O no hydrogen 2.797 N/A LEU 65.A N TYR 61.A O no hydrogen 2.842 N/A ALA 66.A N TYR 62.A O no hydrogen 2.810 N/A GLU 67.A N HIS 63.A O no hydrogen 2.807 N/A LYS 68.A N LEU 64.A O no hydrogen 2.923 N/A ILE 69.A N LEU 65.A O no hydrogen 2.810 N/A TYR 70.A N ALA 66.A O no hydrogen 2.810 N/A LYS 71.A N GLU 67.A O no hydrogen 2.850 N/A ILE 72.A N LYS 68.A O no hydrogen 2.898 N/A GLN 73.A N ILE 69.A O no hydrogen 2.804 N/A GLN 73.A NE2 ALA 22.A O no hydrogen 2.927 N/A LYS 74.A N TYR 70.A O no hydrogen 2.810 N/A LYS 74.A NZ GLU 77.A OE1 no hydrogen 3.454 N/A GLU 75.A N LYS 71.A O no hydrogen 2.887 N/A LEU 76.A N ILE 72.A O no hydrogen 2.813 N/A GLU 77.A N GLN 73.A O no hydrogen 2.801 N/A GLU 78.A N LYS 74.A O no hydrogen 2.820 N/A LYS 79.A N GLU 75.A O no hydrogen 2.805 N/A ARG 80.A N LEU 76.A O no hydrogen 2.809 N/A ARG 81.A N GLU 77.A O no hydrogen 2.885 N/A SER 82.A N GLU 78.A O no hydrogen 2.810 N/A SER 82.A OG LYS 79.A O no hydrogen 2.802 N/A ARG 83.A N LYS 79.A O no hydrogen 2.890 N/A LEU 84.A N ARG 80.A O no hydrogen 3.065 N/A LEU 84.A N ARG 81.A O no hydrogen 3.153 N/A