Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 26.A O no hydrogen 2.886 N/A THR 4.A N GLU 25.A O.A no hydrogen 3.006 N/A THR 4.A N GLU 25.A O.B no hydrogen 2.946 N/A THR 4.A OG1 LYS 2.A O no hydrogen 3.257 N/A ILE 5.A N ALA 118.A O no hydrogen 2.964 N/A ILE 6.A N LYS 23.A O no hydrogen 2.847 N/A ALA 7.A N ILE 120.A O no hydrogen 2.921 N/A GLY 8.A N PRO 21.A O no hydrogen 2.804 N/A ALA 10.A N THR 123.A O no hydrogen 2.996 N/A ALA 12.A N ARG 125.A O no hydrogen 3.192 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.655 N/A GLY 15.A N VAL 91.A O no hydrogen 2.636 N/A SER 16.A N PRO 13.A O no hydrogen 3.420 N/A SER 16.A OG PRO 13.A O no hydrogen 2.971 N/A ILE 18.A N PHE 89.A O no hydrogen 2.821 N/A VAL 20.A N VAL 87.A O no hydrogen 2.882 N/A VAL 22.A N PHE 85.A O no hydrogen 2.892 N/A LYS 23.A N ILE 6.A O no hydrogen 2.806 N/A ILE 24.A N GLY 82.A O no hydrogen 2.821 N/A GLU 25.A N.A THR 4.A O no hydrogen 2.752 N/A GLU 25.A N.B THR 4.A O no hydrogen 2.781 N/A ASN 26.A N ASP 81.A OD1 no hydrogen 2.766 N/A ASN 26.A ND2 LYS 2.A O no hydrogen 3.632 N/A ALA 27.A N GLY 80.A O no hydrogen 3.006 N/A LYS 29.A N SER 79.A OG no hydrogen 2.818 N/A VAL 30.A N ILE 78.A O no hydrogen 2.852 N/A GLY 31.A N TYR 108.A O no hydrogen 2.826 N/A SER 32.A N TYR 108.A O no hydrogen 3.168 N/A ILE 33.A N ILE 72.A O no hydrogen 2.833 N/A ASN 34.A N GLU 106.A O no hydrogen 2.827 N/A LEU 35.A N VAL 70.A O no hydrogen 3.045 N/A ILE 36.A N GLN 103.A O.A no hydrogen 2.914 N/A ILE 36.A N GLN 103.A O.B no hydrogen 2.897 N/A LEU 37.A N ILE 68.A O no hydrogen 2.919 N/A SER 38.A N.A THR 101.A O.A no hydrogen 2.755 N/A SER 38.A N.A THR 101.A O.B no hydrogen 2.745 N/A SER 38.A N.B THR 101.A O.A no hydrogen 2.754 N/A SER 38.A N.B THR 101.A O.B no hydrogen 2.746 N/A SER 38.A OG.A THR 101.A O.A no hydrogen 3.343 N/A SER 38.A OG.A THR 101.A O.B no hydrogen 3.510 N/A SER 38.A OG.A THR 101.A OG1.B no hydrogen 1.745 N/A TYR 39.A N ASN 66.A O no hydrogen 3.035 N/A LEU 43.A N PRO 40.A O no hydrogen 3.020 N/A GLU 44.A N ARG 90.A O no hydrogen 3.039 N/A GLU 46.A N LYS 88.A O no hydrogen 2.784 N/A ASP 47.A N LYS 88.A O no hydrogen 3.333 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.870 N/A LEU 49.A N TYR 86.A O no hydrogen 2.892 N/A GLN 50.A NE2 THR 54.A O no hydrogen 2.804 N/A GLY 51.A N THR 54.A OG1 no hydrogen 2.926 N/A GLY 51.A N LEU 84.A O no hydrogen 3.282 N/A SER 52.A N SER 83.A OG no hydrogen 2.746 N/A SER 52.A OG SER 83.A OG no hydrogen 3.264 N/A LEU 53.A N SER 83.A O no hydrogen 3.044 N/A THR 54.A N GLY 51.A O no hydrogen 3.272 N/A THR 54.A OG1 LEU 84.A O no hydrogen 2.636 N/A GLN 55.A NE2 GLY 51.A O no hydrogen 2.916 N/A SER 57.A N THR 54.A O no hydrogen 3.208 N/A SER 57.A OG ASP 74.A OD2 no hydrogen 2.618 N/A LEU 58.A N ALA 73.A O no hydrogen 2.785 N/A ASP 60.A N GLY 71.A O no hydrogen 2.800 N/A GLN 62.A N LYS 69.A O no hydrogen 2.763 N/A GLU 64.A N GLN 67.A O no hydrogen 2.976 N/A ASN 66.A ND2 ASN 41.A OD1 no hydrogen 2.681 N/A GLN 67.A N GLU 64.A O no hydrogen 3.228 N/A ILE 68.A N LEU 37.A O no hydrogen 2.831 N/A LYS 69.A N GLN 62.A O no hydrogen 2.831 N/A LYS 69.A NZ GLU 64.A OE2 no hydrogen 2.927 N/A VAL 70.A N LEU 35.A O no hydrogen 2.933 N/A GLY 71.A N ASP 60.A O no hydrogen 2.759 N/A ILE 72.A N ILE 33.A O no hydrogen 2.795 N/A ALA 73.A N LEU 58.A O no hydrogen 2.872 N/A ASP 74.A N GLY 31.A O no hydrogen 2.879 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.937 N/A ASN 76.A ND2 ASP 74.A OD1 no hydrogen 2.799 N/A GLY 77.A N ASP 74.A O no hydrogen 2.953 N/A ILE 78.A N VAL 30.A O no hydrogen 2.762 N/A GLY 80.A N ALA 27.A O no hydrogen 2.851 N/A GLY 82.A N ILE 24.A O no hydrogen 3.087 N/A SER 83.A N SER 52.A OG no hydrogen 3.085 N/A SER 83.A OG SER 52.A OG no hydrogen 3.264 N/A LEU 84.A N VAL 22.A O no hydrogen 2.806 N/A PHE 85.A N VAL 22.A O no hydrogen 3.433 N/A TYR 86.A N LEU 49.A O no hydrogen 2.821 N/A VAL 87.A N VAL 20.A O no hydrogen 2.741 N/A LYS 88.A N ASP 47.A O no hydrogen 2.841 N/A PHE 89.A N ILE 18.A O no hydrogen 2.800 N/A ARG 90.A N GLU 44.A O no hydrogen 2.818 N/A VAL 91.A N SER 16.A O no hydrogen 2.791 N/A THR 92.A N VAL 42.A O.A no hydrogen 2.845 N/A THR 92.A N VAL 42.A O.B no hydrogen 2.910 N/A THR 92.A OG1 VAL 42.A O.A no hydrogen 2.808 N/A THR 92.A OG1 VAL 42.A O.B no hydrogen 2.998 N/A HIS 98.A N PHE 124.A O no hydrogen 2.860 N/A LEU 100.A N GLY 122.A O no hydrogen 2.850 N/A THR 101.A N.A SER 38.A O.A no hydrogen 2.943 N/A THR 101.A N.A SER 38.A O.B no hydrogen 2.977 N/A THR 101.A N.B SER 38.A O.A no hydrogen 2.954 N/A THR 101.A N.B SER 38.A O.B no hydrogen 2.989 N/A THR 101.A OG1.B SER 38.A OG.A no hydrogen 1.745 N/A THR 101.A OG1.B GLN 103.A OE1.B no hydrogen 2.693 N/A LEU 102.A N ASN 121.A OD1 no hydrogen 2.855 N/A GLN 103.A N.A ILE 36.A O no hydrogen 2.873 N/A GLN 103.A N.B ILE 36.A O no hydrogen 2.898 N/A GLN 103.A NE2.B SER 38.A OG.B no hydrogen 2.554 N/A GLU 106.A N ASN 34.A O no hydrogen 2.787 N/A TYR 108.A N SER 32.A O no hydrogen 3.064 N/A ASP 109.A N ASN 113.A O no hydrogen 2.868 N/A ILE 110.A N LYS 29.A O no hydrogen 2.967 N/A ASP 111.A N ASP 109.A OD1 no hydrogen 2.858 N/A GLY 112.A N ASP 109.A O no hydrogen 2.946 N/A ASN 113.A N ASP 109.A OD1 no hydrogen 2.855 N/A VAL 115.A N ILE 107.A O no hydrogen 3.035 N/A ALA 118.A N THR 3.A O no hydrogen 2.908 N/A ILE 120.A N ILE 5.A O no hydrogen 2.928 N/A GLY 122.A N LEU 100.A O no hydrogen 2.772 N/A THR 123.A N SER 9.A OG no hydrogen 2.887 N/A PHE 124.A N HIS 98.A O no hydrogen 2.763 N/A ARG 125.A N ALA 10.A O no hydrogen 3.085 N/A VAL 127.A N ALA 12.A O no hydrogen 3.019 N/A HIS 133.A N GLU 130.A O no hydrogen 3.064 N/A HIS 136.A N ALA 132.A O no hydrogen 2.721 N/A HIS 136.A N HIS 133.A O no hydrogen 3.318 N/A HIS 137.A N HIS 134.A O no hydrogen 3.086 N/A HIS 138.A ND1 HIS 136.A O no hydrogen 2.625 N/A