Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N LYS 77.A O no hydrogen 3.113 N/A CYS 14.A N GLU 51.A O no hydrogen 3.180 N/A ILE 15.A N VAL 82.A O no hydrogen 2.996 N/A ILE 16.A N ARG 53.A O no hydrogen 3.073 N/A ILE 17.A N VAL 84.A O no hydrogen 2.869 N/A ASN 18.A N LYS 55.A O no hydrogen 2.805 N/A ASN 18.A ND2 THR 34.A O no hydrogen 2.890 N/A ASN 19.A N LEU 86.A O no hydrogen 2.981 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.919 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 3.087 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 3.281 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 3.511 N/A HIS 23.A N THR 97.A O no hydrogen 3.103 N/A MET 28.A N THR 26B.A OG1 no hydrogen 3.308 N/A SER 30.A OG LYS 20.A O no hydrogen 3.510 N/A SER 30.A OG ASN 21.A OD1 no hydrogen 3.079 N/A ARG 31.A N LYS 20.A O no hydrogen 2.932 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.848 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.756 N/A THR 34.A N ARG 31.A O no hydrogen 3.257 N/A VAL 36.A N GLY 33.A O no hydrogen 2.939 N/A ASP 37.A N GLY 33.A O no hydrogen 3.421 N/A ALA 38.A N THR 34.A O no hydrogen 2.856 N/A ALA 39.A N ASP 35.A O no hydrogen 2.722 N/A ASN 40.A N VAL 36.A O no hydrogen 2.804 N/A LEU 41.A N ASP 37.A O no hydrogen 2.923 N/A ARG 42.A N ALA 38.A O no hydrogen 3.086 N/A ARG 42.A NH1 ASN 54.A OD1 no hydrogen 2.935 N/A GLU 43.A N ALA 39.A O no hydrogen 3.275 N/A THR 44.A N ASN 40.A O no hydrogen 3.082 N/A THR 44.A OG1 ASN 40.A O no hydrogen 3.190 N/A PHE 45.A N LEU 41.A O no hydrogen 2.962 N/A ARG 46.A N ARG 42.A O no hydrogen 2.960 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 2.851 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 3.221 N/A ASN 47.A N GLU 43.A O no hydrogen 2.927 N/A LEU 48.A N PHE 45.A O no hydrogen 3.230 N/A LYS 49.A N ARG 46.A O no hydrogen 2.886 N/A TYR 50.A N PHE 45.A O no hydrogen 3.226 N/A TYR 50.A OH SER 80.A OG no hydrogen 2.653 N/A GLU 51.A N GLY 12.A O no hydrogen 2.798 N/A ARG 53.A N CYS 14.A O no hydrogen 3.032 N/A ARG 53.A NE GLU 51.A OE2 no hydrogen 3.149 N/A ARG 53.A NH1 GLU 73.A OE2 no hydrogen 3.075 N/A ARG 53.A NH2 GLU 51.A OE2 no hydrogen 3.176 N/A ARG 53.A NH2 GLU 73.A OE1 no hydrogen 3.483 N/A LYS 55.A N ILE 16.A O no hydrogen 3.031 N/A ASN 56.A ND2 ASN 18.A O no hydrogen 3.341 N/A ASP 57.A N ASN 18.A O no hydrogen 2.887 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.203 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 3.006 N/A ARG 60.A N ASN 98.A OD1 no hydrogen 2.753 N/A ARG 60.A NH1 GLU 61.A OE2 no hydrogen 3.239 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.325 N/A ILE 63.A N THR 59.A O no hydrogen 2.958 N/A VAL 64.A N ARG 60.A O no hydrogen 3.253 N/A GLU 65.A N GLU 61.A O no hydrogen 2.845 N/A LEU 66.A N GLU 62.A O no hydrogen 2.928 N/A MET 67.A N ILE 63.A O no hydrogen 2.922 N/A ARG 68.A N VAL 64.A O no hydrogen 2.771 N/A ASP 69.A N GLU 65.A O no hydrogen 3.001 N/A VAL 70.A N LEU 66.A O no hydrogen 2.846 N/A SER 71.A N MET 67.A O no hydrogen 3.156 N/A SER 71.A OG MET 67.A O no hydrogen 3.158 N/A SER 71.A OG ARG 68.A O no hydrogen 2.642 N/A LYS 72.A N ARG 68.A O no hydrogen 3.281 N/A LYS 72.A N ASP 69.A O no hydrogen 3.246 N/A GLU 73.A N VAL 70.A O no hydrogen 3.451 N/A HIS 75.A NE2 VAL 70.A O no hydrogen 2.821 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.401 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.831 N/A ARG 78.A N HIS 75.A O no hydrogen 2.846 N/A ARG 78.A NE GLU 10.A OE1 no hydrogen 3.563 N/A ARG 78.A NH1 GLU 73.A OE1 no hydrogen 3.111 N/A ARG 78.A NH2 GLU 73.A OE1 no hydrogen 3.493 N/A SER 79.A N GLU 10.A O no hydrogen 3.004 N/A SER 79.A OG MET 6.A O no hydrogen 3.346 N/A SER 79.A OG GLU 10.A O no hydrogen 3.343 N/A SER 80.A N MET 11A.A O no hydrogen 2.924 N/A SER 80.A OG TYR 50.A OH no hydrogen 2.653 N/A SER 80.A OG MET 11A.A O no hydrogen 2.861 N/A PHE 81.A N PRO 122.A O no hydrogen 3.260 N/A VAL 82.A N LEU 13.A O no hydrogen 3.091 N/A CYS 83.A N LEU 124.A O no hydrogen 2.799 N/A VAL 84.A N ILE 15.A O no hydrogen 2.746 N/A LEU 85.A N ILE 126.A O no hydrogen 2.920 N/A LEU 86.A N ILE 17.A O no hydrogen 2.856 N/A SER 87.A N GLN 128.A O no hydrogen 3.101 N/A SER 87.A OG HIS 88.A O no hydrogen 3.372 N/A SER 87.A OG PHE 95.A O no hydrogen 2.679 N/A HIS 88.A NE2 THR 29.A O no hydrogen 2.891 N/A GLU 90.A N ILE 93.A O no hydrogen 2.961 N/A ILE 93.A N GLU 90.A O no hydrogen 2.880 N/A ILE 94.A N VAL 101.A O no hydrogen 2.855 N/A PHE 95.A N HIS 88.A O no hydrogen 2.918 N/A GLY 96.A N GLY 99.A O no hydrogen 2.730 N/A THR 97.A N LEU 58.A O no hydrogen 2.779 N/A ASN 98.A ND2 GLU 61.A OE1 no hydrogen 3.003 N/A VAL 101.A N ILE 94.A O no hydrogen 2.722 N/A LEU 103.A N GLY 92.A O no hydrogen 2.819 N/A LYS 105.A N ASP 102.A O no hydrogen 2.859 N/A THR 107.A N LEU 103.A O no hydrogen 2.886 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.926 N/A ASN 108.A N LYS 104.A O no hydrogen 2.923 N/A PHE 110.A N THR 107.A O no hydrogen 3.023 N/A ARG 111.A N ASN 108.A O no hydrogen 3.079 N/A ARG 111.A NH1 ASP 113.A OD2 no hydrogen 3.287 N/A ARG 114.A N ARG 111.A O no hydrogen 2.892 N/A CYS 115.A SG SER 71.A O no hydrogen 3.493 N/A LEU 118.A N CYS 115.A O no hydrogen 3.168 N/A THR 119.A N ARG 116.A O no hydrogen 3.274 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.919 N/A LYS 121.A N LEU 118.A O no hydrogen 2.890 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.893 N/A LYS 121.A NZ ARG 78.A O no hydrogen 2.820 N/A LYS 121.A NZ SER 117.A O no hydrogen 3.119 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.783 N/A LEU 124.A N PHE 81.A O no hydrogen 2.854 N/A ILE 126.A N CYS 83.A O no hydrogen 2.771 N/A GLN 128.A N LEU 85.A O no hydrogen 2.890 N/A ARG 131.A NH2 GLU 91.A OE2 no hydrogen 3.088 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.205 N/A THR 26B.A N HIS 23.A O no hydrogen 2.948 N/A THR 26B.A OG1 HIS 23.A O no hydrogen 2.663 N/A GLY 27C.A N LYS 24.A O no hydrogen 3.073 N/A