Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 136.A OE1 no hydrogen 2.726 N/A THR 3.A OG1 GLU 136.A OE1 no hydrogen 2.979 N/A THR 3.A OG1 GLU 136.A OE2 no hydrogen 2.665 N/A VAL 5.A N VAL 92.A O no hydrogen 2.948 N/A ASN 6.A ND2 VAL 4.A O no hydrogen 2.419 N/A PHE 8.A N THR 74.A O no hydrogen 2.821 N/A ASP 9.A N TYR 99.A OH no hydrogen 2.853 N/A ARG 12.A N ASP 9.A O no hydrogen 3.048 N/A TYR 13.A N ALA 10.A O no hydrogen 2.845 N/A TYR 13.A OH TYR 90.A OH no hydrogen 2.691 N/A GLY 15.A N TYR 38.A O no hydrogen 3.018 N/A TRP 17.A N ALA 36.A O no hydrogen 2.799 N/A TRP 17.A NE1 TYR 13.A O no hydrogen 2.828 N/A TYR 18.A N SER 116.A O no hydrogen 2.724 N/A GLU 19.A N VAL 34.A O no hydrogen 2.936 N/A ILE 20.A N TYR 18.A O no hydrogen 2.892 N/A ALA 21.A N ILE 114.A O no hydrogen 3.429 N/A ARG 22.A N ILE 144.A O no hydrogen 3.112 N/A ARG 22.A NH1 PHE 23.A O no hydrogen 3.564 N/A ARG 22.A NH2 LEU 31.A O no hydrogen 3.331 N/A PHE 23.A N LEU 112.A O no hydrogen 3.225 N/A HIS 25.A N PHE 23.A O no hydrogen 2.698 N/A HIS 25.A ND1 GLU 28.A OE2 no hydrogen 2.905 N/A GLU 28.A N HIS 25.A O no hydrogen 2.959 N/A LEU 31.A N GLU 28.A O no hydrogen 3.121 N/A GLU 32.A N TYR 53.A O no hydrogen 2.530 N/A LYS 33.A N GLN 147.A O no hydrogen 3.185 N/A THR 35.A N LYS 51.A O no hydrogen 2.817 N/A ALA 36.A N TRP 17.A O no hydrogen 2.828 N/A THR 37.A N ILE 49.A O no hydrogen 3.192 N/A TYR 38.A N GLY 15.A O no hydrogen 3.051 N/A SER 39.A N ASN 47.A O no hydrogen 3.033 N/A ARG 41.A N GLY 45.A O no hydrogen 3.300 N/A ARG 41.A NE ASP 43.A OD1 no hydrogen 3.181 N/A ARG 41.A NE ASP 43.A OD2 no hydrogen 2.855 N/A ARG 41.A NH1 ASN 47.A OD1 no hydrogen 3.219 N/A ARG 41.A NH2 ASP 43.A OD2 no hydrogen 2.623 N/A GLY 44.A N ARG 41.A O no hydrogen 2.767 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 2.619 N/A LEU 46.A N ALA 67.A O no hydrogen 2.805 N/A ASN 47.A N SER 39.A O no hydrogen 2.687 N/A VAL 48.A N GLY 65.A O no hydrogen 2.908 N/A ILE 49.A N THR 37.A O no hydrogen 2.940 N/A ASN 50.A N SER 63.A O no hydrogen 3.286 N/A LYS 51.A N THR 35.A O no hydrogen 2.861 N/A GLY 52.A N GLN 61.A O no hydrogen 3.111 N/A ASN 54.A N MET 59.A O no hydrogen 2.559 N/A ASN 54.A ND2 GLN 61.A OE1 no hydrogen 2.975 N/A ARG 57.A N ASN 54.A OD1 no hydrogen 2.894 N/A MET 59.A N ASN 54.A O no hydrogen 3.240 N/A GLN 61.A N GLY 52.A O no hydrogen 3.012 N/A SER 63.A N ASN 50.A O no hydrogen 3.311 N/A SER 63.A OG PHE 82.A O no hydrogen 2.846 N/A GLY 65.A N VAL 48.A O no hydrogen 3.010 N/A LYS 66.A N SER 81.A OG no hydrogen 3.130 N/A ALA 67.A N LEU 46.A O no hydrogen 2.894 N/A TYR 68.A N LYS 79.A O no hydrogen 2.998 N/A TYR 68.A OH ASP 43.A OD2 no hydrogen 3.122 N/A THR 70.A N ALA 77.A O no hydrogen 3.259 N/A ARG 75.A N ALA 72.A O no hydrogen 3.134 N/A ALA 76.A N VAL 5.A O no hydrogen 2.915 N/A ALA 77.A N ARG 75.A O no hydrogen 2.727 N/A LEU 78.A N TYR 90.A O no hydrogen 2.983 N/A LYS 79.A N TYR 68.A O no hydrogen 2.983 N/A VAL 80.A N GLY 88.A O no hydrogen 2.878 N/A SER 81.A N LYS 66.A O no hydrogen 3.081 N/A SER 81.A OG LYS 66.A O no hydrogen 3.486 N/A GLY 88.A N VAL 80.A O no hydrogen 2.802 N/A TYR 90.A N LEU 78.A O no hydrogen 2.870 N/A TYR 90.A OH TYR 13.A OH no hydrogen 2.691 N/A TYR 90.A OH TYR 38.A OH no hydrogen 2.655 N/A ASN 91.A N SER 105.A O no hydrogen 2.927 N/A VAL 92.A N ALA 76.A O no hydrogen 2.943 N/A ILE 93.A N LEU 103.A O no hydrogen 2.864 N/A ASP 96.A N HIS 101.A O no hydrogen 3.449 N/A GLU 98.A N ASP 96.A OD2 no hydrogen 2.727 N/A TYR 99.A N ASP 96.A O no hydrogen 3.285 N/A ARG 100.A N ASP 96.A OD1 no hydrogen 2.760 N/A ARG 100.A N ASP 96.A OD2 no hydrogen 3.518 N/A HIS 101.A N ASP 96.A OD1 no hydrogen 2.737 N/A ALA 102.A N LEU 115.A O no hydrogen 2.835 N/A LEU 103.A N ALA 94.A O no hydrogen 2.855 N/A VAL 104.A N TRP 113.A O no hydrogen 2.933 N/A SER 105.A N ASN 91.A O no hydrogen 2.904 N/A GLY 106.A N TYR 111.A O no hydrogen 2.766 N/A ARG 109.A NE GLU 136.A O no hydrogen 3.108 N/A ARG 109.A NH2 GLU 136.A O no hydrogen 3.495 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.074 N/A TYR 111.A N ASP 108.A O no hydrogen 3.344 N/A LEU 112.A N HIS 25.A NE2 no hydrogen 3.292 N/A TRP 113.A N VAL 104.A O no hydrogen 2.750 N/A ILE 114.A N ALA 21.A O no hydrogen 2.892 N/A LEU 115.A N ALA 102.A O no hydrogen 2.801 N/A SER 116.A N TYR 18.A O no hydrogen 3.139 N/A SER 116.A OG ARG 100.A O no hydrogen 3.509 N/A SER 116.A OG THR 118.A O no hydrogen 3.001 N/A SER 116.A OG THR 118.A OG1 no hydrogen 3.001 N/A ARG 117.A N ARG 100.A O no hydrogen 2.728 N/A ARG 117.A NE TYR 99.A O no hydrogen 2.969 N/A ARG 117.A NH1 LEU 14.A O no hydrogen 2.824 N/A ARG 117.A NH1 THR 16.A O no hydrogen 2.896 N/A ARG 117.A NH2 LEU 14.A O no hydrogen 2.978 N/A THR 118.A N SER 116.A OG no hydrogen 3.168 N/A THR 118.A OG1 SER 116.A OG no hydrogen 3.001 N/A THR 118.A OG1 THR 120.A O no hydrogen 2.833 N/A LYS 126.A N SER 122.A O no hydrogen 3.232 N/A GLN 127.A N ASP 123.A O no hydrogen 2.669 N/A MET 129.A N VAL 125.A O no hydrogen 2.806 N/A LEU 130.A N GLN 127.A O no hydrogen 3.282 N/A ALA 131.A N GLN 127.A O no hydrogen 3.048 N/A ALA 133.A N MET 129.A O no hydrogen 3.340 N/A THR 134.A N LEU 130.A O no hydrogen 2.693 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.741 N/A ARG 135.A N ALA 131.A O no hydrogen 3.146 N/A ARG 135.A NE GLU 136.A OE2 no hydrogen 3.210 N/A GLU 136.A N VAL 132.A O no hydrogen 2.856 N/A GLY 137.A N THR 134.A O no hydrogen 3.190 N/A PHE 138.A N ALA 133.A O no hydrogen 3.012 N/A SER 141.A N ASP 139.A OD1 no hydrogen 3.378 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.623 N/A LYS 142.A N ASP 139.A O no hydrogen 2.805 N/A LYS 142.A NZ ASP 110.A OD1 no hydrogen 3.152 N/A PHE 143.A N VAL 140.A O no hydrogen 3.248 N/A ILE 144.A N ARG 22.A O no hydrogen 2.607 N/A GLN 147.A NE2 TRP 145.A O no hydrogen 2.699 N/A GLN 148.A NE2 GLU 19.A O no hydrogen 2.983 N/A GLN 148.A NE2 VAL 34.A O no hydrogen 3.160 N/A