Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.151 N/A VAL 4.A N SER 1.A O no hydrogen 2.846 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 2.740 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 3.530 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 3.520 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 2.806 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.068 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.669 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.301 N/A ASP 14.A N ASP 11.A O no hydrogen 3.240 N/A LEU 17.A N LYS 13.A O no hydrogen 2.957 N/A CYS 18.A N ASP 14.A O no hydrogen 2.847 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.436 N/A SER 19.A N LEU 15.A O no hydrogen 2.990 N/A MET 20.A N ALA 16.A O no hydrogen 3.017 N/A ILE 21.A N LEU 17.A O no hydrogen 2.915 N/A LEU 22.A N CYS 18.A O no hydrogen 2.874 N/A THR 23.A N SER 19.A O no hydrogen 2.870 N/A THR 23.A OG1 SER 19.A O no hydrogen 2.785 N/A GLU 24.A N MET 20.A O no hydrogen 3.048 N/A MET 25.A N ILE 21.A O no hydrogen 2.875 N/A GLU 26.A N LEU 22.A O no hydrogen 2.784 N/A THR 27.A N THR 23.A O no hydrogen 3.063 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.119 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.375 N/A HIS 28.A N GLU 24.A O no hydrogen 3.169 N/A HIS 28.A N MET 25.A O no hydrogen 3.201 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.971 N/A ALA 31.A N HIS 28.A O no hydrogen 2.928 N/A PHE 34.A N ALA 31.A O no hydrogen 2.795 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.915 N/A LEU 42.A N ASN 39.A O no hydrogen 2.959 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.272 N/A VAL 43.A N ASN 39.A O no hydrogen 3.069 N/A TYR 46.A N VAL 43.A O no hydrogen 3.312 N/A VAL 49.A N GLY 45.A O no hydrogen 2.967 N/A ILE 50.A N TYR 46.A O no hydrogen 2.843 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.577 N/A PHE 56.A N PHE 34.A O no hydrogen 2.807 N/A SER 57.A N ASP 55.A OD2 no hydrogen 3.012 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.531 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.390 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.464 N/A ILE 59.A N ASP 55.A O no hydrogen 2.956 N/A ARG 60.A N PHE 56.A O no hydrogen 2.778 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.034 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 3.080 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.493 N/A ARG 60.A NH2 THR 23.A OG1 no hydrogen 2.736 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.785 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.411 N/A GLU 61.A N SER 57.A O no hydrogen 2.954 N/A LYS 62.A N THR 58.A O no hydrogen 2.978 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.785 N/A LEU 63.A N ILE 59.A O no hydrogen 2.886 N/A SER 64.A N ARG 60.A O no hydrogen 2.872 N/A SER 64.A OG ARG 60.A O no hydrogen 3.306 N/A SER 65.A N LYS 62.A O no hydrogen 3.404 N/A SER 65.A OG GLU 61.A O no hydrogen 2.682 N/A SER 65.A OG LYS 62.A O no hydrogen 3.385 N/A GLY 66.A N LEU 63.A O no hydrogen 3.497 N/A GLN 67.A N LYS 62.A O no hydrogen 2.900 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.631 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.505 N/A THR 73.A N ASN 70.A O no hydrogen 3.259 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.998 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.739 N/A PHE 74.A N ASN 70.A O no hydrogen 3.383 N/A ALA 75.A N LEU 71.A O no hydrogen 3.007 N/A LEU 76.A N GLU 72.A O no hydrogen 2.955 N/A ASP 77.A N THR 73.A O no hydrogen 3.273 N/A VAL 78.A N PHE 74.A O no hydrogen 3.116 N/A ARG 79.A N ALA 75.A O no hydrogen 2.879 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.827 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.885 N/A LEU 80.A N LEU 76.A O no hydrogen 2.860 N/A VAL 81.A N ASP 77.A O no hydrogen 3.196 N/A ASP 83.A N ARG 79.A O no hydrogen 2.846 N/A ASN 84.A N LEU 80.A O no hydrogen 2.909 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.843 N/A CYS 85.A N VAL 81.A O no hydrogen 3.092 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.452 N/A GLU 86.A N PHE 82.A O no hydrogen 2.917 N/A THR 87.A N ASP 83.A O no hydrogen 2.983 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.087 N/A PHE 88.A N ASN 84.A O no hydrogen 3.016 N/A ASN 89.A N CYS 85.A O no hydrogen 2.867 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.900 N/A SER 93.A N GLU 90.A O no hydrogen 3.162 N/A SER 93.A OG GLU 90.A O no hydrogen 2.574 N/A GLY 96.A N SER 93.A OG no hydrogen 2.923 N/A ARG 97.A N SER 93.A O no hydrogen 2.973 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.789 N/A ALA 98.A N ASP 94.A O no hydrogen 2.957 N/A GLY 99.A N ILE 95.A O no hydrogen 3.068 N/A HIS 100.A N GLY 96.A O no hydrogen 3.221 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.878 N/A ASN 101.A N ARG 97.A O no hydrogen 2.977 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.025 N/A MET 102.A N ALA 98.A O no hydrogen 2.834 N/A ARG 103.A N GLY 99.A O no hydrogen 2.903 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.245 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.734 N/A ARG 103.A NH2 GLU 86.A OE1 no hydrogen 3.091 N/A LYS 104.A N HIS 100.A O no hydrogen 3.112 N/A TYR 105.A N ASN 101.A O no hydrogen 3.005 N/A PHE 106.A N MET 102.A O no hydrogen 2.888 N/A GLU 107.A N ARG 103.A O no hydrogen 2.949 N/A LYS 108.A N LYS 104.A O no hydrogen 3.226 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.767 N/A LYS 109.A N TYR 105.A O no hydrogen 3.248 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 2.746 N/A LYS 109.A NZ TYR 105.A OH no hydrogen 3.477 N/A TRP 110.A N PHE 106.A O no hydrogen 2.804 N/A THR 111.A N GLU 107.A O no hydrogen 2.959 N/A THR 111.A OG1.A GLU 107.A O no hydrogen 2.858 N/A THR 111.A OG1.B GLU 107.A O no hydrogen 2.926 N/A THR 111.A OG1.B LYS 108.A O no hydrogen 3.015 N/A ASP 112.A N LYS 108.A O no hydrogen 2.805 N/A THR 113.A N LYS 109.A O no hydrogen 2.810 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.738 N/A PHE 114.A N TRP 110.A O no hydrogen 3.040 N/A LYS 115.A N THR 111.A O no hydrogen 3.214 N/A