Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 29.A OD2 no hydrogen 3.345 N/A ALA 6.A N VAL 107.A O no hydrogen 3.075 N/A SER 7.A N LYS 27.A O no hydrogen 2.960 N/A GLY 8.A N LEU 105.A O no hydrogen 3.024 N/A ILE 10.A N ARG 103.A O no hydrogen 2.913 N/A GLY 11.A N VAL 23.A O no hydrogen 2.814 N/A ALA 13.A N LYS 21.A O no hydrogen 2.875 N/A GLN 14.A N LYS 21.A O no hydrogen 3.400 N/A GLY 18.A N GLY 16.A O no hydrogen 2.791 N/A THR 20.A N GLN 40.A O no hydrogen 2.755 N/A THR 20.A OG1 GLY 18.A O no hydrogen 3.521 N/A LYS 21.A N GLN 14.A O no hydrogen 3.176 N/A LYS 21.A NZ GLU 39.A OE1 no hydrogen 2.793 N/A ALA 22.A N PHE 38.A O no hydrogen 2.904 N/A VAL 23.A N GLY 11.A O no hydrogen 2.788 N/A ALA 24.A N ILE 36.A O no hydrogen 2.804 N/A LEU 26.A N GLY 34.A O no hydrogen 2.845 N/A LYS 27.A N SER 7.A O no hydrogen 2.950 N/A LYS 27.A NZ GLY 28.A O no hydrogen 3.422 N/A GLY 28.A N VAL 32.A O no hydrogen 3.136 N/A ASP 29.A N GLU 109.A OE2 no hydrogen 2.829 N/A VAL 32.A N ASP 29.A O no hydrogen 3.261 N/A GLN 33.A N LYS 54.A O no hydrogen 3.216 N/A GLY 34.A N LEU 26.A O no hydrogen 3.128 N/A ILE 35.A N SER 52.A O no hydrogen 3.180 N/A ILE 36.A N ALA 24.A O no hydrogen 3.003 N/A ASN 37.A N TRP 50.A O no hydrogen 2.648 N/A PHE 38.A N ALA 22.A O no hydrogen 2.759 N/A GLU 39.A N LYS 48.A O no hydrogen 3.052 N/A GLN 40.A N THR 20.A O no hydrogen 3.035 N/A GLN 40.A NE2 GLY 45.A O no hydrogen 2.602 N/A GLN 40.A NE2 SER 93.A OG no hydrogen 3.348 N/A GLY 45.A N GLU 42.A O no hydrogen 2.850 N/A VAL 47.A N ASP 89.A O no hydrogen 2.680 N/A LYS 48.A N GLU 39.A O no hydrogen 2.947 N/A LYS 48.A NZ SER 86.A OG no hydrogen 2.713 N/A VAL 49.A N ILE 87.A O no hydrogen 2.637 N/A TRP 50.A N ASN 37.A O no hydrogen 2.983 N/A TRP 50.A NE1 GLU 39.A OE2 no hydrogen 3.048 N/A GLY 51.A N VAL 85.A O no hydrogen 3.155 N/A SER 52.A N ILE 35.A O no hydrogen 3.293 N/A ILE 53.A N ALA 83.A O no hydrogen 2.848 N/A LYS 54.A N GLN 33.A O no hydrogen 2.676 N/A LYS 54.A NZ GLN 33.A OE1 no hydrogen 3.103 N/A LEU 56.A N GLY 81.A O no hydrogen 3.173 N/A GLY 59.A N ALA 77.A O no hydrogen 3.094 N/A HIS 61.A N VAL 75.A O no hydrogen 2.955 N/A HIS 61.A ND1 HIS 108.A O no hydrogen 2.577 N/A HIS 61.A NE2 THR 57.A O no hydrogen 2.617 N/A PHE 63.A N GLY 73.A O no hydrogen 3.172 N/A HIS 64.A N VAL 106.A O no hydrogen 3.171 N/A VAL 65.A N GLY 70.A O no hydrogen 2.806 N/A HIS 66.A N THR 104.A O no hydrogen 2.862 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.656 N/A VAL 75.A N HIS 61.A O no hydrogen 3.162 N/A ALA 77.A N GLY 59.A O no hydrogen 2.906 N/A ASP 78.A N VAL 82.A O no hydrogen 2.983 N/A GLY 81.A N ASP 78.A O no hydrogen 2.969 N/A VAL 82.A N ASP 78.A OD1 no hydrogen 2.804 N/A ALA 83.A N ILE 53.A O no hydrogen 2.844 N/A VAL 85.A N GLY 51.A O no hydrogen 2.840 N/A ILE 87.A N VAL 49.A O no hydrogen 2.766 N/A ASP 89.A N VAL 47.A O no hydrogen 2.829 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 3.464 N/A ILE 92.A N ASP 89.A OD2 no hydrogen 3.488 N/A SER 93.A OG SER 95.A O no hydrogen 2.868 N/A LEU 94.A N GLN 40.A OE1 no hydrogen 3.409 N/A SER 95.A N SER 93.A OG no hydrogen 3.164 N/A ILE 100.A N SER 93.A O no hydrogen 2.891 N/A ILE 101.A N SER 99.A OG no hydrogen 3.358 N/A GLY 102.A N ILE 10.A O no hydrogen 2.875 N/A ARG 103.A N ILE 100.A O no hydrogen 3.054 N/A ARG 103.A NE HIS 66.A O no hydrogen 3.532 N/A ARG 103.A NH2 ALA 68.A O no hydrogen 3.191 N/A LEU 105.A N GLY 8.A O no hydrogen 2.881 N/A VAL 106.A N HIS 64.A O no hydrogen 3.025 N/A VAL 107.A N ALA 6.A O no hydrogen 2.850 N/A HIS 108.A N GLY 62.A O no hydrogen 2.803 N/A GLU 109.A N ARG 4.A O no hydrogen 3.052 N/A GLY 112.A N LEU 60.A O no hydrogen 2.259 N/A