Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 2.A OG1 no hydrogen 3.013 N/A ARG 5.A NH1 GLU 95.A OE1 no hydrogen 3.371 N/A ARG 5.A NH1 GLU 95.A OE2 no hydrogen 2.927 N/A ARG 5.A NH2 GLU 95.A OE1 no hydrogen 2.880 N/A ASN 6.A ND2 LEU 59.A O no hydrogen 3.015 N/A ASN 6.A ND2 CYS 107.A O no hydrogen 2.862 N/A GLN 7.A NE2 ALA 4.A O no hydrogen 3.493 N/A TRP 8.A N ILE 57.A O no hydrogen 3.030 N/A GLY 10.A N VAL 55.A O no hydrogen 2.898 N/A THR 11.A N LEU 27.A O no hydrogen 2.968 N/A ILE 12.A N LYS 53.A O no hydrogen 2.818 N/A THR 13.A N ASP 25.A O no hydrogen 2.857 N/A ARG 15.A NE GLN 22.A OE1 no hydrogen 2.785 N/A ARG 15.A NH2 GLN 22.A OE1 no hydrogen 2.979 N/A ASP 16.A N HIS 23.A O no hydrogen 2.899 N/A GLN 22.A N ILE 39.A O no hydrogen 2.900 N/A GLN 22.A NE2 ASP 18.A O no hydrogen 2.885 N/A HIS 23.A N ASP 16.A OD1 no hydrogen 2.905 N/A VAL 24.A N VAL 37.A O no hydrogen 2.893 N/A ASP 25.A N ALA 14.A O no hydrogen 2.896 N/A VAL 26.A N LEU 35.A O no hydrogen 2.877 N/A LEU 27.A N THR 11.A O no hydrogen 2.892 N/A LEU 28.A N THR 33.A O no hydrogen 2.739 N/A ALA 29.A N PHE 9.A O no hydrogen 2.863 N/A GLY 31.A N LEU 28.A O no hydrogen 2.888 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 2.760 N/A THR 33.A N ASP 30.A OD1 no hydrogen 2.848 N/A THR 33.A OG1 ASP 30.A OD1 no hydrogen 3.474 N/A THR 33.A OG1 ASP 30.A OD2 no hydrogen 2.527 N/A LEU 35.A N VAL 26.A O no hydrogen 2.740 N/A LYS 36.A N ASN 78.A OD1 no hydrogen 2.836 N/A LYS 36.A NZ ARG 34.A O no hydrogen 3.258 N/A VAL 37.A N VAL 24.A O no hydrogen 2.962 N/A ALA 38.A N ALA 130.A O no hydrogen 2.817 N/A ILE 39.A N GLN 22.A O no hydrogen 2.967 N/A THR 40.A OG1 SER 43.A OG no hydrogen 3.170 N/A ALA 41.A N VAL 20.A O no hydrogen 2.969 N/A SER 43.A N THR 40.A OG1 no hydrogen 3.225 N/A SER 43.A OG THR 40.A OG1 no hydrogen 3.170 N/A GLY 44.A N THR 40.A O no hydrogen 3.049 N/A ALA 45.A N ALA 41.A O no hydrogen 3.142 N/A ARG 46.A N GLN 42.A O no hydrogen 2.875 N/A ARG 46.A NH2 SER 43.A OG no hydrogen 2.809 N/A LEU 47.A N SER 43.A O no hydrogen 2.898 N/A GLY 48.A N ALA 45.A O no hydrogen 2.996 N/A LEU 49.A N GLY 44.A O no hydrogen 2.945 N/A ASP 50.A N GLY 48.A O no hydrogen 2.947 N/A GLY 52.A N ILE 12.A O no hydrogen 2.762 N/A LYS 53.A N ASP 50.A O no hydrogen 2.917 N/A VAL 55.A N GLY 10.A O no hydrogen 2.801 N/A LEU 56.A N ALA 136.A O no hydrogen 2.810 N/A ILE 57.A N TRP 8.A O no hydrogen 2.721 N/A LEU 58.A N ILE 134.A O no hydrogen 2.853 N/A LEU 59.A N ASN 6.A O no hydrogen 2.951 N/A TRP 63.A N LYS 60.A O no hydrogen 3.017 N/A VAL 64.A N ALA 61.A O no hydrogen 3.225 N/A GLY 65.A N TYR 127.A O no hydrogen 2.909 N/A THR 67.A N THR 125.A O no hydrogen 2.992 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.848 N/A ALA 71.A N ASP 69.A OD1 no hydrogen 3.018 N/A ALA 73.A N ASP 69.A O no hydrogen 3.138 N/A GLN 74.A N GLU 70.A O no hydrogen 2.796 N/A GLN 74.A NE2 GLU 70.A OE2 no hydrogen 2.926 N/A ASN 75.A N ALA 71.A O no hydrogen 2.914 N/A ASN 75.A N VAL 72.A O no hydrogen 3.179 N/A ALA 76.A N VAL 72.A O no hydrogen 3.224 N/A ALA 76.A N ALA 73.A O no hydrogen 3.208 N/A ASN 78.A N PHE 128.A O no hydrogen 3.005 N/A ASN 78.A ND2 LYS 36.A O no hydrogen 3.001 N/A ASN 78.A ND2 PHE 128.A O no hydrogen 3.395 N/A GLN 79.A NE2 ALA 73.A O no hydrogen 2.940 N/A LEU 80.A N ALA 126.A O no hydrogen 2.798 N/A GLY 82.A N VAL 124.A O no hydrogen 2.925 N/A ILE 83.A N ALA 99.A O no hydrogen 3.126 N/A ILE 84.A N GLN 122.A O no hydrogen 2.996 N/A SER 85.A N LEU 97.A O no hydrogen 2.783 N/A SER 85.A OG LEU 97.A O no hydrogen 3.221 N/A HIS 86.A N LEU 97.A O no hydrogen 3.325 N/A GLU 88.A N GLU 95.A O no hydrogen 2.925 N/A ARG 89.A NH1 ALA 115.A O no hydrogen 2.810 N/A ARG 89.A NH2 ALA 115.A O no hydrogen 3.287 N/A GLY 90.A N GLN 93.A O no hydrogen 2.647 N/A CYS 94.A N VAL 110.A O no hydrogen 2.799 N/A CYS 94.A SG GLU 88.A O no hydrogen 3.834 N/A GLU 95.A N GLU 88.A O no hydrogen 2.796 N/A VAL 96.A N ALA 108.A O no hydrogen 2.961 N/A LEU 97.A N HIS 86.A O no hydrogen 2.841 N/A MET 98.A N LEU 106.A O no hydrogen 2.951 N/A ALA 99.A N ILE 83.A O no hydrogen 2.816 N/A LEU 100.A N GLN 104.A O no hydrogen 2.927 N/A GLY 103.A N LEU 100.A O no hydrogen 2.936 N/A GLN 104.A N ASP 102.A OD1 no hydrogen 2.706 N/A LEU 106.A N MET 98.A O no hydrogen 2.754 N/A CYS 107.A N ASN 6.A OD1 no hydrogen 2.862 N/A ALA 108.A N VAL 96.A O no hydrogen 2.977 N/A THR 109.A N ALA 61.A O no hydrogen 3.081 N/A VAL 110.A N CYS 94.A O no hydrogen 2.836 N/A VAL 112.A N GLU 92.A O no hydrogen 3.031 N/A GLU 114.A N PRO 111.A O no hydrogen 2.790 N/A ALA 115.A N VAL 112.A O no hydrogen 3.135 N/A LEU 118.A N ALA 115.A O no hydrogen 3.148 N/A GLU 119.A N GLN 122.A OE1 no hydrogen 2.940 N/A GLY 121.A N ILE 84.A O no hydrogen 2.824 N/A GLN 122.A N GLU 119.A O no hydrogen 3.110 N/A GLN 122.A NE2 SER 117.A O no hydrogen 2.913 N/A VAL 124.A N GLY 82.A O no hydrogen 2.875 N/A THR 125.A N THR 67.A O no hydrogen 2.879 N/A ALA 126.A N LEU 80.A O no hydrogen 2.880 N/A TYR 127.A N GLY 65.A O no hydrogen 2.990 N/A PHE 128.A N ASN 78.A O no hydrogen 3.231 N/A ALA 130.A N ASP 77.A OD2 no hydrogen 2.719 N/A SER 132.A N ASN 129.A O no hydrogen 3.014 N/A ILE 134.A N LEU 58.A O no hydrogen 3.049 N/A ALA 136.A N LEU 56.A O no hydrogen 2.822 N/A