Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajk_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 53.A O no hydrogen 3.219 N/A ILE 7.A N ASN 55.A O no hydrogen 3.389 N/A LYS 8.A N ASP 79.A OD2 no hydrogen 2.873 N/A LYS 8.A NZ SER 74.A O no hydrogen 2.931 N/A LYS 8.A NZ PRO 76.A O no hydrogen 2.767 N/A CYS 9.A N GLY 57.A O no hydrogen 2.778 N/A VAL 10.A N VAL 80.A O no hydrogen 3.306 N/A VAL 11.A N TRP 59.A O no hydrogen 3.052 N/A VAL 12.A N LEU 82.A O no hydrogen 2.952 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.908 N/A THR 20.A OG1 ASP 60.A OD2 no hydrogen 2.584 N/A CYS 21.A SG PRO 32.A O no hydrogen 3.738 N/A LEU 23.A N THR 20.A O no hydrogen 3.302 N/A ILE 24.A N THR 20.A O no hydrogen 3.061 N/A SER 25.A N CYS 21.A O no hydrogen 2.759 N/A SER 25.A OG ALA 162.A O no hydrogen 2.479 N/A TYR 26.A N LEU 22.A O no hydrogen 3.301 N/A THR 27.A N LEU 23.A O no hydrogen 3.173 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.844 N/A THR 27.A OG1 THR 28.A OG1 no hydrogen 3.139 N/A THR 28.A N ILE 24.A O no hydrogen 3.028 N/A THR 28.A OG1 ILE 24.A O no hydrogen 3.209 N/A THR 28.A OG1 THR 27.A OG1 no hydrogen 3.139 N/A THR 38.A OG1 THR 20.A OG1 no hydrogen 2.908 N/A THR 38.A OG1 ASP 60.A OD2 no hydrogen 3.392 N/A ASP 41.A N ASP 60.A O no hydrogen 2.720 N/A TYR 43.A N LEU 58.A O no hydrogen 2.834 N/A ALA 45.A N LEU 56.A O no hydrogen 3.348 N/A VAL 47.A N VAL 54.A O no hydrogen 2.863 N/A VAL 49.A N LYS 52.A O no hydrogen 3.084 N/A LYS 52.A N VAL 49.A O no hydrogen 3.159 N/A VAL 54.A N VAL 47.A O no hydrogen 2.787 N/A ASN 55.A N GLN 5.A O no hydrogen 2.640 N/A LEU 56.A N ALA 45.A O no hydrogen 3.149 N/A GLY 57.A N ILE 7.A O no hydrogen 2.805 N/A LEU 58.A N TYR 43.A O no hydrogen 2.764 N/A TRP 59.A N CYS 9.A O no hydrogen 3.066 N/A ASP 60.A N ASP 41.A O no hydrogen 2.587 N/A THR 61.A OG1 VAL 11.A O no hydrogen 2.570 N/A ARG 71.A N TYR 67.A O no hydrogen 3.085 N/A ARG 71.A NE GLU 103.A OE2 no hydrogen 3.409 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 2.951 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 3.197 N/A SER 74.A N ARG 71.A O no hydrogen 3.303 N/A SER 74.A OG ARG 71.A O no hydrogen 2.885 N/A THR 78.A OG1 TYR 75.A O no hydrogen 2.568 N/A ASP 79.A N LYS 8.A O no hydrogen 3.142 N/A PHE 81.A N PRO 112.A O no hydrogen 3.239 N/A LEU 82.A N VAL 10.A O no hydrogen 2.997 N/A CYS 84.A N VAL 12.A O no hydrogen 2.801 N/A CYS 84.A SG LEU 82.A O no hydrogen 3.600 N/A PHE 85.A N VAL 116.A O no hydrogen 3.331 N/A SER 86.A N SER 92.A OG no hydrogen 3.166 N/A LEU 87.A N THR 118.A O no hydrogen 3.111 N/A VAL 88.A N SER 86.A OG no hydrogen 3.075 N/A SER 92.A OG SER 86.A O no hydrogen 3.300 N/A SER 92.A OG SER 89.A O no hydrogen 2.840 N/A PHE 93.A N SER 89.A O no hydrogen 3.248 N/A GLU 94.A N PRO 90.A O no hydrogen 2.909 N/A GLU 94.A N ALA 91.A O no hydrogen 3.158 N/A ASN 95.A N ALA 91.A O no hydrogen 2.915 N/A ASN 95.A ND2 ASP 14.A OD2 no hydrogen 2.432 N/A ALA 98.A N GLU 94.A O no hydrogen 2.852 N/A LYS 99.A N ASN 95.A O no hydrogen 2.893 N/A LYS 99.A NZ ASP 68.A OD1 no hydrogen 3.526 N/A LYS 99.A NZ ASP 68.A OD2 no hydrogen 3.302 N/A TRP 100.A N ASN 95.A O no hydrogen 3.212 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.866 N/A TYR 101.A N VAL 96.A O no hydrogen 3.060 N/A GLU 103.A N LYS 99.A O no hydrogen 2.800 N/A VAL 104.A N TRP 100.A O no hydrogen 2.709 N/A ARG 105.A N TYR 101.A O no hydrogen 3.107 N/A HIS 106.A N PRO 102.A O no hydrogen 2.914 N/A HIS 107.A N GLU 103.A O no hydrogen 3.301 N/A CYS 108.A N VAL 104.A O no hydrogen 2.766 N/A CYS 108.A SG TYR 75.A O no hydrogen 3.765 N/A CYS 108.A SG THR 78.A OG1 no hydrogen 3.230 N/A THR 111.A OG1 CYS 108.A O no hydrogen 3.101 N/A ILE 114.A N PHE 81.A O no hydrogen 2.884 N/A LEU 115.A N LYS 156.A O no hydrogen 3.197 N/A VAL 116.A N ILE 83.A O no hydrogen 3.105 N/A GLY 117.A N LEU 158.A O no hydrogen 2.777 N/A THR 118.A N PHE 85.A O no hydrogen 2.839 N/A THR 118.A OG1 VAL 17.A O no hydrogen 2.591 N/A THR 118.A OG1 PHE 85.A O no hydrogen 2.610 N/A LYS 119.A NZ ALA 16.A O no hydrogen 2.972 N/A LEU 120.A N CYS 160.A O no hydrogen 3.243 N/A ARG 123.A NH1 ILE 140.A O no hydrogen 2.647 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 2.538 N/A ILE 129.A N ASP 125.A O no hydrogen 2.635 N/A GLU 130.A N LYS 126.A O no hydrogen 2.699 N/A LYS 131.A N ASP 127.A O no hydrogen 3.394 N/A LEU 132.A N THR 128.A O no hydrogen 3.462 N/A LYS 133.A N ILE 129.A O no hydrogen 3.143 N/A GLU 134.A N GLU 130.A O no hydrogen 2.683 N/A LYS 135.A N LYS 131.A O no hydrogen 2.744 N/A LYS 136.A N LYS 133.A O no hydrogen 2.650 N/A LEU 137.A N LEU 132.A O no hydrogen 2.595 N/A ILE 140.A N LEU 87.A O no hydrogen 3.177 N/A GLY 145.A N THR 141.A O no hydrogen 3.257 N/A LEU 146.A N TYR 142.A O no hydrogen 2.934 N/A ALA 147.A N PRO 143.A O no hydrogen 2.904 N/A MET 148.A N GLN 144.A O no hydrogen 2.862 N/A ALA 149.A N GLY 145.A O no hydrogen 3.012 N/A LYS 150.A N LEU 146.A O no hydrogen 2.915 N/A GLU 151.A N ALA 147.A O no hydrogen 3.195 N/A ILE 152.A N MET 148.A O no hydrogen 3.079 N/A GLY 153.A N ALA 149.A O no hydrogen 2.965 N/A ALA 154.A N ALA 149.A O no hydrogen 2.835 N/A VAL 155.A N ILE 113.A O no hydrogen 2.935 N/A LEU 158.A N LEU 115.A O no hydrogen 3.052 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.711 N/A CYS 160.A N GLY 117.A O no hydrogen 2.826 N/A SER 161.A N ARG 166.A O no hydrogen 3.384 N/A SER 161.A OG THR 164.A OG1 no hydrogen 3.365 N/A GLN 165.A N SER 161.A O no hydrogen 2.837 N/A ARG 166.A N THR 164.A OG1 no hydrogen 3.370 N/A ASP 173.A N LYS 169.A O no hydrogen 3.125 N/A GLU 174.A N THR 170.A O no hydrogen 2.950 N/A ALA 175.A N VAL 171.A O no hydrogen 2.938 N/A ILE 176.A N PHE 172.A O no hydrogen 2.922 N/A ARG 177.A N ASP 173.A O no hydrogen 2.911 N/A ARG 177.A NE ASP 50.A OD1 no hydrogen 2.964 N/A ARG 177.A NE ASP 50.A OD2 no hydrogen 3.256 N/A ARG 177.A NH2 ASP 50.A OD1 no hydrogen 3.045 N/A ALA 178.A N GLU 174.A O no hydrogen 3.185 N/A VAL 179.A N ILE 176.A O no hydrogen 2.864 N/A