Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLY 109.A O no hydrogen 3.491 N/A LEU 4.A N GLN 111.A O no hydrogen 2.480 N/A HIS 5.A NE2 HIS 82.A NE2 no hydrogen 3.043 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 3.161 N/A ILE 7.A N ASP 3.A O no hydrogen 2.898 N/A LEU 8.A N LEU 4.A O no hydrogen 3.022 N/A HIS 9.A N HIS 5.A O no hydrogen 3.101 N/A HIS 9.A NE2 GLU 26.A OE1 no hydrogen 3.078 N/A GLU 10.A N GLU 6.A O no hydrogen 2.951 N/A ALA 11.A N ILE 7.A O no hydrogen 2.865 N/A VAL 12.A N LEU 8.A O no hydrogen 3.007 N/A ASP 15.A N GLU 18.A OE1 no hydrogen 2.788 N/A GLU 18.A N ASP 15.A OD1 no hydrogen 2.816 N/A ARG 19.A N ASP 15.A O no hydrogen 2.837 N/A GLU 20.A N ALA 16.A O no hydrogen 3.373 N/A ILE 21.A N ASN 17.A O no hydrogen 2.981 N/A LEU 22.A N GLU 18.A O no hydrogen 2.940 N/A GLU 23.A N GLU 20.A O no hydrogen 3.332 N/A GLU 26.A N LEU 22.A O no hydrogen 2.863 N/A ASP 27.A N GLU 23.A O no hydrogen 2.974 N/A ALA 28.A N LEU 24.A O no hydrogen 2.922 N/A PHE 29.A N LYS 25.A O no hydrogen 2.916 N/A ALA 30.A N GLU 26.A O no hydrogen 2.948 N/A GLN 31.A N ASP 27.A O no hydrogen 3.184 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.415 N/A ARG 32.A N ALA 28.A O no hydrogen 3.094 N/A ARG 32.A NH1 GLU 35.A OE1 no hydrogen 2.953 N/A ARG 33.A N PHE 29.A O no hydrogen 2.770 N/A ARG 33.A NH2 ASP 3.A OD1 no hydrogen 3.348 N/A ARG 33.A NH2 ASP 3.A OD2 no hydrogen 3.240 N/A ARG 34.A N ALA 30.A O no hydrogen 3.099 N/A GLU 35.A N GLN 31.A O no hydrogen 2.961 N/A ILE 36.A N ARG 32.A O no hydrogen 2.987 N/A GLU 37.A N ARG 33.A O no hydrogen 2.814 N/A THR 38.A N ARG 34.A O no hydrogen 2.864 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.223 N/A ARG 39.A N GLU 35.A O no hydrogen 3.235 N/A ARG 39.A NH1 ASP 74.A OD2 no hydrogen 3.101 N/A ARG 39.A NH2 ASP 74.A OD2 no hydrogen 3.066 N/A LEU 40.A N ILE 36.A O no hydrogen 2.915 N/A ARG 41.A N GLU 37.A O no hydrogen 2.966 N/A ALA 42.A N THR 38.A O no hydrogen 3.039 N/A ALA 43.A N ARG 39.A O no hydrogen 2.969 N/A ASN 44.A N LEU 40.A O no hydrogen 2.881 N/A GLY 45.A N ARG 41.A O no hydrogen 2.883 N/A LYS 46.A N ALA 42.A O no hydrogen 2.875 N/A LEU 47.A N ALA 43.A O no hydrogen 3.005 N/A ALA 48.A N ASN 44.A O no hydrogen 2.971 N/A ASP 49.A N GLY 45.A O no hydrogen 2.881 N/A ALA 50.A N LYS 46.A O no hydrogen 2.966 N/A ILE 51.A N LEU 47.A O no hydrogen 3.085 N/A ALA 52.A N ALA 48.A O no hydrogen 2.857 N/A LYS 53.A N ASP 49.A O no hydrogen 3.067 N/A ASN 54.A N ALA 50.A O no hydrogen 2.859 N/A ALA 56.A N ASN 54.A O no hydrogen 2.699 N/A SER 58.A OG GLU 60.A OE1.A no hydrogen 3.138 N/A GLU 60.A N SER 58.A OG no hydrogen 3.060 N/A GLU 60.A N GLU 60.A OE1.A no hydrogen 3.103 N/A VAL 61.A N SER 58.A O no hydrogen 3.039 N/A VAL 61.A N SER 58.A OG no hydrogen 3.385 N/A GLU 62.A N SER 58.A O no hydrogen 3.130 N/A ALA 63.A N PRO 59.A O no hydrogen 2.872 N/A ALA 64.A N GLU 60.A O no hydrogen 3.029 N/A THR 65.A N VAL 61.A O no hydrogen 2.964 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.860 N/A GLN 66.A N GLU 62.A O no hydrogen 3.000 N/A GLU 67.A N ALA 63.A O no hydrogen 2.952 N/A VAL 68.A N ALA 64.A O no hydrogen 2.861 N/A GLU 69.A N THR 65.A O no hydrogen 2.945 N/A ARG 70.A N GLN 66.A O no hydrogen 3.006 N/A ALA 71.A N GLU 67.A O no hydrogen 3.089 N/A ALA 72.A N VAL 68.A O no hydrogen 2.842 N/A GLY 73.A N GLU 69.A O no hydrogen 2.938 N/A ASP 74.A N ARG 70.A O no hydrogen 2.846 N/A LEU 75.A N ALA 71.A O no hydrogen 2.960 N/A GLN 76.A N ALA 72.A O no hydrogen 2.976 N/A ARG 77.A N GLY 73.A O no hydrogen 2.909 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.937 N/A ALA 78.A N ASP 74.A O no hydrogen 2.855 N/A THR 79.A N LEU 75.A O no hydrogen 2.871 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.715 N/A LEU 80.A N GLN 76.A O no hydrogen 2.901 N/A VAL 81.A N ARG 77.A O no hydrogen 2.986 N/A HIS 82.A N ALA 78.A O no hydrogen 3.066 N/A HIS 82.A ND1 GLU 85.A OE1 no hydrogen 2.880 N/A HIS 82.A NE2 GLU 26.A OE1 no hydrogen 3.030 N/A VAL 83.A N THR 79.A O no hydrogen 2.768 N/A PHE 84.A N LEU 80.A O no hydrogen 2.951 N/A GLU 85.A N VAL 81.A O no hydrogen 2.908 N/A MET 86.A N HIS 82.A O no hydrogen 2.855 N/A ARG 87.A N VAL 83.A O no hydrogen 3.060 N/A ARG 87.A NE ASP 99.A OD1 no hydrogen 2.791 N/A ARG 87.A NE ASP 99.A OD2 no hydrogen 3.430 N/A ARG 87.A NH2 ASP 99.A OD2 no hydrogen 2.765 N/A ALA 88.A N PHE 84.A O no hydrogen 3.022 N/A GLY 89.A N GLU 85.A O no hydrogen 3.185 N/A GLY 89.A N MET 86.A O no hydrogen 2.970 N/A LEU 90.A N ARG 87.A O no hydrogen 3.142 N/A LYS 91.A N GLU 18.A OE2 no hydrogen 2.911 N/A LYS 91.A NZ ASP 15.A OD1 no hydrogen 3.305 N/A LYS 91.A NZ ASP 15.A OD2 no hydrogen 2.832 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.734 N/A HIS 94.A N LYS 91.A O no hydrogen 2.861 N/A HIS 94.A ND1 GLU 18.A OE2 no hydrogen 2.701 N/A ARG 95.A N PRO 92.A O no hydrogen 2.993 N/A ARG 95.A NE ARG 87.A O no hydrogen 3.050 N/A ARG 95.A NH2 LEU 90.A O no hydrogen 2.894 N/A TYR 98.A N HIS 94.A O no hydrogen 3.309 N/A TYR 98.A OH VAL 83.A O no hydrogen 2.782 N/A ASP 99.A N ARG 95.A O no hydrogen 2.854 N/A ARG 100.A N PRO 96.A O no hydrogen 2.956 N/A VAL 101.A N ALA 97.A O no hydrogen 3.134 N/A LEU 102.A N TYR 98.A O no hydrogen 2.832 N/A ILE 103.A N ASP 99.A O no hydrogen 2.810 N/A ASP 104.A N ARG 100.A O no hydrogen 3.080 N/A ALA 105.A N VAL 101.A O no hydrogen 2.934 N/A LEU 106.A N LEU 102.A O no hydrogen 2.881 N/A ARG 107.A N ILE 103.A O no hydrogen 2.973 N/A ARG 108.A N ASP 104.A O no hydrogen 3.378 N/A ARG 108.A N ALA 105.A O no hydrogen 3.117 N/A GLY 109.A N LEU 106.A O no hydrogen 2.889 N/A SER 110.A N ALA 105.A O no hydrogen 3.002 N/A SER 110.A OG HIS 1.A O no hydrogen 3.037 N/A SER 110.A OG ALA 105.A O no hydrogen 3.347 N/A GLN 111.A N GLY 2.A O no hydrogen 2.962 N/A