Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH1 ASP 25.A OD1 no hydrogen 2.841 N/A ARG 11.A NH1 ASP 25.A OD2 no hydrogen 3.055 N/A ARG 11.A NH2 ASP 25.A OD1 no hydrogen 3.096 N/A CYS 16.A N GLY 12.A O no hydrogen 2.685 N/A ILE 17.A N LEU 13.A O no hydrogen 3.001 N/A ILE 18.A N LEU 14.A O no hydrogen 3.070 N/A THR 19.A N GLY 15.A O no hydrogen 3.056 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.608 N/A SER 20.A N CYS 16.A O no hydrogen 2.764 N/A LEU 21.A N ILE 17.A O no hydrogen 3.186 N/A THR 22.A N ILE 18.A O no hydrogen 2.917 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.922 N/A GLY 23.A N THR 19.A O no hydrogen 2.720 N/A ASP 25.A N SER 66.A O no hydrogen 2.856 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.015 N/A VAL 29.A N GLN 28.A OE1 no hydrogen 2.791 N/A GLN 34.A N ALA 45.A O no hydrogen 2.787 N/A VAL 36.A N PHE 43.A O no hydrogen 2.832 N/A SER 37.A OG THR 42.A OG1 no hydrogen 2.863 N/A THR 38.A N GLN 41.A O no hydrogen 3.031 N/A THR 38.A OG1 THR 40.A OG1 no hydrogen 2.908 N/A THR 38.A OG1 GLN 41.A O no hydrogen 3.230 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.099 N/A THR 40.A OG1 THR 38.A OG1 no hydrogen 2.908 N/A GLN 41.A N THR 38.A OG1 no hydrogen 2.991 N/A GLN 41.A NE2 HIS 57.A O no hydrogen 3.016 N/A THR 42.A OG1 VAL 36.A O no hydrogen 2.795 N/A THR 42.A OG1 SER 37.A OG no hydrogen 2.863 N/A PHE 43.A N VAL 36.A O no hydrogen 2.859 N/A LEU 44.A N SER 139.A O no hydrogen 3.032 N/A ALA 45.A N GLN 34.A O no hydrogen 2.861 N/A THR 46.A N TRP 53.A O no hydrogen 2.789 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.671 N/A CYS 47.A N GLU 32.A O no hydrogen 2.767 N/A CYS 47.A SG SER 91.A OG no hydrogen 3.649 N/A ILE 48.A N VAL 51.A O no hydrogen 2.925 N/A ASN 49.A N LEU 94.A O no hydrogen 2.996 N/A GLY 50.A N SER 93.A OG no hydrogen 2.795 N/A VAL 51.A N ILE 48.A O no hydrogen 3.062 N/A CYS 52.A N TRP 85.A O no hydrogen 2.757 N/A TRP 53.A N THR 46.A O no hydrogen 2.804 N/A THR 54.A N VAL 83.A O no hydrogen 3.029 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.698 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.670 N/A TYR 56.A N ASP 81.A O no hydrogen 2.983 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 3.028 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.785 N/A HIS 57.A NE2 SER 139.A OG no hydrogen 3.295 N/A GLY 58.A N VAL 55.A O no hydrogen 2.903 N/A ALA 59.A N VAL 55.A O no hydrogen 2.970 N/A GLY 60.A N TYR 56.A O no hydrogen 2.809 N/A ARG 62.A N ALA 59.A O no hydrogen 3.161 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 3.004 N/A ILE 64.A N VAL 71.A O no hydrogen 2.994 N/A SER 66.A N GLY 23.A O no hydrogen 3.283 N/A SER 66.A N GLY 69.A O no hydrogen 3.214 N/A SER 66.A OG GLY 69.A O no hydrogen 2.789 N/A LYS 68.A N SER 66.A OG no hydrogen 3.036 N/A GLY 69.A N SER 66.A O no hydrogen 2.885 N/A VAL 71.A N ILE 64.A O no hydrogen 2.830 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 2.914 N/A GLN 73.A NE2 ARG 62.A O no hydrogen 3.084 N/A MET 74.A N GLY 84.A O no hydrogen 2.584 N/A TYR 75.A N GLY 84.A O no hydrogen 3.123 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.759 N/A ASN 77.A N LEU 82.A O no hydrogen 2.880 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 2.954 N/A ASP 81.A N ASN 77.A O no hydrogen 2.744 N/A LEU 82.A N ASN 77.A O no hydrogen 3.063 N/A VAL 83.A N THR 54.A O no hydrogen 3.068 N/A GLY 84.A N TYR 75.A O no hydrogen 2.891 N/A TRP 85.A N CYS 52.A O no hydrogen 3.010 N/A ALA 87.A N GLY 50.A O no hydrogen 3.006 N/A SER 91.A N PRO 88.A O no hydrogen 3.283 N/A SER 91.A OG PRO 88.A O no hydrogen 2.790 N/A ARG 92.A N GLY 31.A O no hydrogen 2.872 N/A ARG 92.A NE GLU 32.A OE2 no hydrogen 3.022 N/A LEU 94.A N CYS 47.A O no hydrogen 2.733 N/A CYS 97.A N ALA 150.A O no hydrogen 2.804 N/A SER 101.A OG ASP 103.A O no hydrogen 3.543 N/A ASP 103.A N SER 101.A OG no hydrogen 3.195 N/A LEU 104.A N VAL 116.A O no hydrogen 2.689 N/A TYR 105.A N LEU 144.A O no hydrogen 2.722 N/A LEU 106.A N ILE 114.A O no hydrogen 2.746 N/A VAL 107.A N PRO 142.A O no hydrogen 3.274 N/A THR 108.A N ASP 112.A O no hydrogen 2.791 N/A THR 108.A OG1 TYR 134.A OH no hydrogen 2.618 N/A ARG 109.A N SER 138.A OG no hydrogen 2.966 N/A ARG 109.A NH1 PHE 43.A O no hydrogen 3.372 N/A ARG 109.A NH1 GLY 137.A O no hydrogen 2.714 N/A ARG 109.A NH2 THR 42.A OG1 no hydrogen 2.842 N/A HIS 110.A N THR 108.A OG1 no hydrogen 3.244 N/A ALA 111.A N THR 108.A O no hydrogen 2.757 N/A ILE 114.A N LEU 106.A O no hydrogen 2.770 N/A VAL 116.A N LEU 104.A O no hydrogen 2.620 N/A ARG 117.A N SER 125.A O no hydrogen 2.809 N/A ARG 118.A N SER 102.A O no hydrogen 2.748 N/A ARG 118.A NH1 GLY 120.A O no hydrogen 2.763 N/A ARG 118.A NH1 ASP 121.A O no hydrogen 2.854 N/A ARG 119.A N ARG 123.A O no hydrogen 2.918 N/A ARG 123.A NE ASP 168.A OD1 no hydrogen 3.021 N/A GLY 124.A N VAL 167.A O no hydrogen 3.151 N/A SER 125.A N ARG 117.A O no hydrogen 2.721 N/A SER 125.A OG ARG 117.A O no hydrogen 3.325 N/A LEU 126.A N LYS 165.A O no hydrogen 2.917 N/A ARG 130.A N ALA 164.A O no hydrogen 3.268 N/A ILE 132.A N GLY 162.A O no hydrogen 3.250 N/A TYR 134.A N PRO 131.A O no hydrogen 2.810 N/A TYR 134.A OH ASP 112.A OD2 no hydrogen 2.580 N/A LYS 136.A N SER 133.A O no hydrogen 3.250 N/A SER 138.A N LEU 135.A O no hydrogen 2.980 N/A SER 139.A OG HIS 57.A NE2 no hydrogen 3.295 N/A SER 139.A OG ARG 155.A O no hydrogen 3.434 N/A GLY 140.A N PHE 154.A O no hydrogen 2.790 N/A GLY 141.A N SER 138.A O no hydrogen 2.909 N/A LEU 143.A N GLY 152.A O no hydrogen 2.647 N/A LEU 144.A N TYR 105.A O no hydrogen 2.778 N/A CYS 145.A N HIS 149.A O no hydrogen 2.941 N/A CYS 145.A SG HIS 149.A O no hydrogen 3.946 N/A GLY 148.A N CYS 145.A O no hydrogen 2.877 N/A ALA 150.A N THR 95.A O no hydrogen 2.940 N/A VAL 151.A N LEU 143.A O no hydrogen 2.671 N/A GLY 152.A N LEU 143.A O no hydrogen 3.302 N/A LEU 153.A N ILE 170.A O no hydrogen 2.969 N/A PHE 154.A N GLY 141.A O no hydrogen 2.772 N/A ARG 155.A N ASP 168.A O no hydrogen 2.940 N/A ALA 156.A N ASP 168.A O no hydrogen 3.101 N/A VAL 158.A N ALA 166.A O no hydrogen 2.846 N/A THR 160.A N VAL 163.A O no hydrogen 3.063 N/A VAL 163.A N THR 160.A O no hydrogen 2.962 N/A ALA 164.A N ARG 130.A O no hydrogen 2.732 N/A LYS 165.A N VAL 158.A O no hydrogen 2.921 N/A LYS 165.A NZ THR 160.A OG1 no hydrogen 2.970 N/A LYS 165.A NZ VAL 163.A O no hydrogen 3.049 N/A ALA 166.A N VAL 158.A O no hydrogen 3.139 N/A VAL 167.A N GLY 124.A O no hydrogen 2.929 N/A ASP 168.A N ALA 156.A O no hydrogen 2.769 N/A PHE 169.A N SER 122.A O no hydrogen 2.905 N/A ILE 170.A N LEU 153.A O no hydrogen 2.874 N/A VAL 172.A N VAL 151.A O no hydrogen 2.727 N/A ASN 174.A N PRO 171.A O no hydrogen 2.897 N/A LEU 175.A N VAL 172.A O no hydrogen 2.938 N/A THR 177.A N GLU 173.A O no hydrogen 3.176 N/A THR 177.A OG1 ASN 174.A O no hydrogen 3.041 N/A THR 178.A N ASN 174.A O no hydrogen 2.912 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.791 N/A MET 179.A N LEU 175.A O no hydrogen 2.918 N/A ARG 180.A N GLU 176.A O no hydrogen 3.211 N/A SER 181.A N THR 178.A O no hydrogen 3.019 N/A SER 181.A OG THR 177.A O no hydrogen 2.616 N/A