Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 76.A OE1 no hydrogen 2.769 N/A HIS 5.A N GLY 2.A O no hydrogen 3.449 N/A HIS 5.A NE2 THR 79.A O no hydrogen 2.655 N/A ILE 7.A N ASP 3.A O no hydrogen 2.693 N/A LEU 8.A N LEU 4.A O no hydrogen 2.675 N/A HIS 9.A N GLU 6.A O no hydrogen 3.094 N/A ALA 11.A N LEU 8.A O no hydrogen 3.016 N/A ASP 15.A N GLU 18.A OE1 no hydrogen 2.924 N/A GLU 18.A N ASP 15.A OD1 no hydrogen 2.733 N/A ARG 19.A N ASP 15.A O no hydrogen 2.933 N/A GLU 20.A N ALA 16.A O no hydrogen 3.060 N/A ILE 21.A N ASN 17.A O no hydrogen 3.381 N/A LEU 22.A N GLU 18.A O no hydrogen 2.831 N/A GLU 23.A N ARG 19.A O no hydrogen 2.966 N/A LEU 24.A N GLU 20.A O no hydrogen 3.395 N/A LYS 25.A N ILE 21.A O no hydrogen 2.942 N/A LYS 25.A NZ GLU 85.A O no hydrogen 2.913 N/A GLN 26.A N LEU 22.A O no hydrogen 2.894 N/A ASP 27.A N GLU 23.A O no hydrogen 3.077 N/A ALA 28.A N LEU 24.A O no hydrogen 3.110 N/A PHE 29.A N LYS 25.A O no hydrogen 2.972 N/A ALA 30.A N GLN 26.A O no hydrogen 2.791 N/A GLN 31.A N ASP 27.A O no hydrogen 3.103 N/A GLN 31.A NE2 ASP 27.A O no hydrogen 3.558 N/A GLN 31.A NE2 ASP 27.A OD1 no hydrogen 2.961 N/A ARG 32.A N ALA 28.A O no hydrogen 3.175 N/A ARG 33.A N.A PHE 29.A O no hydrogen 2.849 N/A ARG 33.A N.B PHE 29.A O no hydrogen 2.840 N/A ARG 34.A N ALA 30.A O no hydrogen 3.063 N/A GLU 35.A N GLN 31.A O no hydrogen 3.011 N/A ILE 36.A N ARG 32.A O no hydrogen 3.102 N/A GLU 37.A N ARG 33.A O.A no hydrogen 2.825 N/A GLU 37.A N ARG 33.A O.B no hydrogen 2.835 N/A THR 38.A N ARG 34.A O no hydrogen 2.902 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.794 N/A ARG 39.A N GLU 35.A O no hydrogen 3.304 N/A ARG 39.A NE GLU 35.A OE1 no hydrogen 3.324 N/A ARG 39.A NE GLU 35.A OE2 no hydrogen 3.066 N/A ARG 39.A NH1 ASP 74.A OD2 no hydrogen 3.143 N/A ARG 39.A NH2 GLU 35.A OE1 no hydrogen 3.049 N/A ARG 39.A NH2 ASP 74.A OD2 no hydrogen 2.977 N/A LEU 40.A N ILE 36.A O no hydrogen 2.954 N/A ARG 41.A N GLU 37.A O no hydrogen 2.851 N/A ALA 42.A N THR 38.A O no hydrogen 2.942 N/A ALA 43.A N ARG 39.A O no hydrogen 2.913 N/A ASN 44.A N LEU 40.A O no hydrogen 2.845 N/A GLY 45.A N ARG 41.A O no hydrogen 2.981 N/A LYS 46.A N ALA 42.A O no hydrogen 2.962 N/A LYS 46.A NZ GLU 67.A OE1 no hydrogen 3.098 N/A LYS 46.A NZ GLU 67.A OE2 no hydrogen 3.356 N/A LEU 47.A N ALA 43.A O no hydrogen 2.877 N/A ALA 48.A N ASN 44.A O no hydrogen 2.795 N/A ASP 49.A N GLY 45.A O no hydrogen 2.909 N/A ALA 50.A N LYS 46.A O no hydrogen 2.902 N/A ILE 51.A N LEU 47.A O no hydrogen 3.056 N/A ALA 52.A N ALA 48.A O no hydrogen 2.963 N/A LYS 53.A N ASP 49.A O no hydrogen 3.081 N/A ASN 54.A N ALA 50.A O no hydrogen 2.774 N/A ALA 56.A N ASN 54.A O no hydrogen 2.762 N/A TRP 57.A NE1 GLU 62.A OE1 no hydrogen 2.783 N/A SER 58.A N ALA 56.A O no hydrogen 3.008 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 3.381 N/A VAL 61.A N SER 58.A OG no hydrogen 3.200 N/A GLU 62.A N SER 58.A O no hydrogen 2.830 N/A ALA 63.A N PRO 59.A O no hydrogen 2.969 N/A ALA 64.A N GLU 60.A O no hydrogen 3.063 N/A THR 65.A N VAL 61.A O no hydrogen 2.860 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.823 N/A GLN 66.A N GLU 62.A O no hydrogen 3.057 N/A GLN 66.A NE2 GLU 62.A OE2 no hydrogen 2.868 N/A GLU 67.A N ALA 63.A O no hydrogen 3.223 N/A VAL 68.A N ALA 64.A O no hydrogen 2.935 N/A GLU 69.A N THR 65.A O no hydrogen 2.835 N/A ARG 70.A N GLN 66.A O no hydrogen 2.962 N/A ALA 71.A N GLU 67.A O no hydrogen 2.983 N/A ALA 72.A N VAL 68.A O no hydrogen 2.891 N/A GLY 73.A N GLU 69.A O no hydrogen 2.988 N/A ASP 74.A N ARG 70.A O no hydrogen 2.772 N/A LEU 75.A N ALA 71.A O no hydrogen 2.905 N/A GLN 76.A N ALA 72.A O no hydrogen 3.357 N/A ARG 77.A N GLY 73.A O no hydrogen 3.010 N/A ALA 78.A N ASP 74.A O no hydrogen 2.836 N/A THR 79.A N LEU 75.A O no hydrogen 3.025 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.023 N/A LEU 80.A N GLN 76.A O no hydrogen 3.193 N/A VAL 81.A N ARG 77.A O no hydrogen 2.756 N/A HIS 82.A N ALA 78.A O no hydrogen 2.852 N/A VAL 83.A N THR 79.A O no hydrogen 3.013 N/A PHE 84.A N LEU 80.A O no hydrogen 3.339 N/A GLU 85.A N VAL 81.A O no hydrogen 2.973 N/A MET 86.A N.A HIS 82.A O no hydrogen 2.869 N/A MET 86.A N.B HIS 82.A O no hydrogen 2.877 N/A ARG 87.A N VAL 83.A O no hydrogen 3.188 N/A ARG 87.A NE ASP 99.A OD1 no hydrogen 2.683 N/A ARG 87.A NE ASP 99.A OD2 no hydrogen 3.195 N/A ARG 87.A NH2 ASP 99.A OD2 no hydrogen 2.954 N/A ALA 88.A N PHE 84.A O no hydrogen 3.057 N/A GLY 89.A N MET 86.A O.A no hydrogen 2.846 N/A GLY 89.A N MET 86.A O.B no hydrogen 3.088 N/A LEU 90.A N ARG 87.A O no hydrogen 3.031 N/A LYS 91.A N GLU 18.A OE2 no hydrogen 2.862 N/A LYS 91.A NZ ASP 15.A OD1 no hydrogen 3.497 N/A LYS 91.A NZ ASP 15.A OD2 no hydrogen 2.645 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.769 N/A HIS 94.A N LYS 91.A O no hydrogen 2.752 N/A HIS 94.A ND1 GLU 18.A OE2 no hydrogen 2.554 N/A ARG 95.A N PRO 92.A O no hydrogen 3.179 N/A ARG 95.A NE LEU 90.A O no hydrogen 3.076 N/A ARG 95.A NH2 LEU 90.A O no hydrogen 3.297 N/A TYR 98.A OH VAL 83.A O no hydrogen 2.742 N/A ASP 99.A N ARG 95.A O no hydrogen 2.776 N/A ARG 100.A N PRO 96.A O no hydrogen 2.935 N/A VAL 101.A N ALA 97.A O no hydrogen 3.332 N/A LEU 102.A N TYR 98.A O no hydrogen 2.931 N/A ILE 103.A N ASP 99.A O no hydrogen 2.883 N/A ASP 104.A N ARG 100.A O no hydrogen 3.082 N/A ALA 105.A N VAL 101.A O no hydrogen 2.827 N/A LEU 106.A N LEU 102.A O no hydrogen 2.919 N/A ARG 107.A N ILE 103.A O no hydrogen 3.091 N/A ARG 107.A N ASP 104.A O no hydrogen 3.270 N/A ARG 108.A N ALA 105.A O no hydrogen 3.413 N/A