Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG TYR 122.A O no hydrogen 3.413 N/A CYS 1.A SG CYS 125.A O no hydrogen 3.837 N/A ASP 2.A N ASP 2.A OD1 no hydrogen 2.645 N/A GLU 7.A N ILE 3.A O no hydrogen 2.868 N/A ILE 8.A N THR 4.A O no hydrogen 3.155 N/A ILE 9.A N LEU 5.A O no hydrogen 3.169 N/A LYS 10.A N GLN 6.A O no hydrogen 3.061 N/A THR 11.A N GLU 7.A O no hydrogen 3.013 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.328 N/A LEU 12.A N ILE 8.A O no hydrogen 3.062 N/A ASN 13.A N ILE 9.A O no hydrogen 2.779 N/A SER 14.A N LYS 10.A O no hydrogen 2.869 N/A LEU 15.A N THR 11.A O no hydrogen 2.774 N/A THR 16.A N LEU 12.A O no hydrogen 2.773 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.973 N/A THR 16.A OG1 ASN 13.A O no hydrogen 3.181 N/A GLU 17.A N ASN 13.A O no hydrogen 3.050 N/A GLU 17.A N SER 14.A O no hydrogen 3.327 N/A THR 23.A N THR 20.A O no hydrogen 3.349 N/A THR 23.A OG1 THR 20.A O no hydrogen 2.681 N/A THR 26.A OG1 GLN 104.A OE1 no hydrogen 2.301 N/A VAL 27.A N SER 105.A O no hydrogen 2.760 N/A ASP 29.A N ASN 103.A O no hydrogen 2.515 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.105 N/A ALA 32.A N ASP 29.A OD1 no hydrogen 3.480 N/A SER 34.A N PHE 31.A O no hydrogen 3.220 N/A THR 38.A N GLU 41.A OE2 no hydrogen 3.211 N/A THR 38.A OG1 GLU 41.A OE2 no hydrogen 3.167 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.075 N/A THR 42.A N THR 38.A O no hydrogen 3.328 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.338 N/A PHE 43.A N GLU 39.A O no hydrogen 3.281 N/A CYS 44.A N LYS 40.A O no hydrogen 2.934 N/A ARG 45.A N GLU 41.A O no hydrogen 2.754 N/A ARG 45.A NE PRO 98.A O no hydrogen 3.473 N/A ARG 45.A NH1 THR 37.A OG1 no hydrogen 3.363 N/A ALA 46.A N THR 42.A O no hydrogen 2.758 N/A ALA 47.A N PHE 43.A O no hydrogen 2.928 N/A THR 48.A N CYS 44.A O no hydrogen 3.031 N/A THR 48.A OG1 CYS 44.A O no hydrogen 3.017 N/A VAL 49.A N ARG 45.A O no hydrogen 2.944 N/A LEU 50.A N ALA 46.A O no hydrogen 3.018 N/A ARG 51.A N ALA 47.A O no hydrogen 2.782 N/A ARG 51.A NE ASP 85.A OD2 no hydrogen 2.802 N/A ARG 51.A NH2 ASP 85.A OD1 no hydrogen 2.869 N/A ARG 51.A NH2 ASP 85.A OD2 no hydrogen 3.558 N/A GLN 52.A N THR 48.A O no hydrogen 2.965 N/A PHE 53.A N VAL 49.A O no hydrogen 3.137 N/A TYR 54.A N LEU 50.A O no hydrogen 3.064 N/A TYR 54.A OH ASP 85.A OD2 no hydrogen 2.417 N/A SER 55.A N ARG 51.A O no hydrogen 2.875 N/A HIS 56.A N GLN 52.A O no hydrogen 2.912 N/A HIS 57.A N PHE 53.A O no hydrogen 2.792 N/A HIS 57.A ND1 ASP 60.A OD2 no hydrogen 3.222 N/A GLU 58.A N TYR 54.A O no hydrogen 2.900 N/A ASP 60.A N HIS 57.A O no hydrogen 3.048 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.320 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.305 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 3.136 N/A CYS 63.A N ASP 60.A OD1 no hydrogen 3.368 N/A LEU 64.A N ASP 60.A O no hydrogen 3.212 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.333 N/A PHE 71.A N THR 67.A O no hydrogen 3.037 N/A HIS 72.A N ALA 68.A O no hydrogen 2.841 N/A ARG 73.A N GLN 69.A O no hydrogen 2.971 N/A HIS 74.A N GLN 70.A O no hydrogen 3.012 N/A HIS 74.A NE2 HIS 57.A O no hydrogen 3.081 N/A HIS 74.A NE2 GLU 58.A O no hydrogen 2.799 N/A LYS 75.A N PHE 71.A O no hydrogen 2.972 N/A GLN 76.A N HIS 72.A O no hydrogen 2.817 N/A LEU 77.A N ARG 73.A O no hydrogen 2.800 N/A ILE 78.A N HIS 74.A O no hydrogen 3.008 N/A ARG 79.A N LYS 75.A O no hydrogen 2.918 N/A PHE 80.A N GLN 76.A O no hydrogen 2.849 N/A LEU 81.A N LEU 77.A O no hydrogen 2.903 N/A LYS 82.A N ILE 78.A O no hydrogen 3.054 N/A LYS 82.A NZ GLU 58.A OE2 no hydrogen 3.400 N/A ARG 83.A N ARG 79.A O no hydrogen 3.005 N/A LEU 84.A N PHE 80.A O no hydrogen 2.872 N/A ASP 85.A N LEU 81.A O no hydrogen 2.809 N/A ARG 86.A N LYS 82.A O no hydrogen 3.047 N/A ASN 87.A N ARG 83.A O no hydrogen 3.179 N/A ASN 87.A ND2 GLU 7.A OE1 no hydrogen 2.649 N/A LEU 88.A N LEU 84.A O no hydrogen 2.892 N/A TRP 89.A N ASP 85.A O no hydrogen 2.878 N/A GLY 90.A N ARG 86.A O no hydrogen 3.095 N/A LEU 91.A N ASN 87.A O no hydrogen 2.871 N/A ALA 92.A N LEU 88.A O no hydrogen 3.094 N/A GLY 93.A N TRP 89.A O no hydrogen 3.071 N/A CYS 97.A SG THR 48.A OG1 no hydrogen 3.517 N/A SER 105.A OG THR 106.A O no hydrogen 3.328 N/A THR 106.A OG1 GLU 24.A O no hydrogen 2.814 N/A LEU 107.A N LEU 25.A O no hydrogen 3.158 N/A GLU 108.A N THR 23.A O no hydrogen 3.087 N/A PHE 110.A N THR 106.A O no hydrogen 2.964 N/A LEU 111.A N LEU 107.A O no hydrogen 2.823 N/A GLU 112.A N GLU 108.A O no hydrogen 3.048 N/A ARG 113.A N ASN 109.A O no hydrogen 2.758 N/A LEU 114.A N PHE 110.A O no hydrogen 2.857 N/A LYS 115.A N LEU 111.A O no hydrogen 2.795 N/A LYS 115.A NZ THR 16.A OG1 no hydrogen 2.911 N/A LYS 115.A NZ GLU 112.A OE1 no hydrogen 3.559 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.498 N/A THR 116.A N GLU 112.A O no hydrogen 3.396 N/A ILE 117.A N ARG 113.A O no hydrogen 3.021 N/A MET 118.A N LEU 114.A O no hydrogen 2.900 N/A ARG 119.A N LYS 115.A O no hydrogen 2.924 N/A GLU 120.A N THR 116.A O no hydrogen 3.030 N/A LYS 121.A N ILE 117.A O no hydrogen 3.133 N/A TYR 122.A N MET 118.A O no hydrogen 2.920 N/A SER 123.A N ARG 119.A O no hydrogen 2.939 N/A SER 123.A OG ARG 119.A O no hydrogen 3.567 N/A SER 123.A OG GLU 120.A O no hydrogen 2.580 N/A LYS 124.A N LYS 121.A O no hydrogen 3.272 N/A CYS 125.A SG LYS 121.A O no hydrogen 3.292 N/A CYS 125.A SG TYR 122.A O no hydrogen 3.218 N/A