Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TRP 6.A O no hydrogen 2.672 N/A TRP 6.A N ASP 3.A O no hydrogen 2.926 N/A ALA 10.A N LEU 7.A O no hydrogen 3.276 N/A ARG 11.A N ILE 83.A O no hydrogen 2.765 N/A ARG 11.A NE GLU 82.A OE2 no hydrogen 2.826 N/A ARG 11.A NH2 ASP 48.A OD2 no hydrogen 2.891 N/A VAL 13.A N GLN 85.A O no hydrogen 2.901 N/A SER 15.A N TYR 86.A O no hydrogen 2.996 N/A SER 15.A OG PHE 51.A O no hydrogen 2.478 N/A HIS 17.A N SER 15.A OG no hydrogen 2.941 N/A TYR 18.A N PRO 16.A O no hydrogen 2.968 N/A ASP 19.A N ARG 92.A O no hydrogen 3.195 N/A ARG 21.A NE PHE 89.A O no hydrogen 3.077 N/A ARG 21.A NH1 ASP 109.A O no hydrogen 2.937 N/A ARG 21.A NH1 SER 111.A O no hydrogen 2.972 N/A ARG 21.A NH2 PHE 89.A O no hydrogen 2.793 N/A ARG 21.A NH2 SER 111.A O no hydrogen 2.969 N/A ASP 24.A N ARG 21.A O no hydrogen 3.156 N/A GLU 25.A N PRO 22.A O no hydrogen 3.215 N/A SER 28.A N PHE 110.A O no hydrogen 2.882 N/A LEU 29.A N PHE 110.A O no hydrogen 3.257 N/A LEU 30.A N ASN 149.A O no hydrogen 3.027 N/A VAL 31.A N ILE 112.A O no hydrogen 2.842 N/A VAL 32.A N THR 151.A O no hydrogen 2.748 N/A HIS 33.A N ILE 114.A O no hydrogen 3.015 N/A HIS 33.A NE2 HIS 95.A ND1 no hydrogen 2.885 N/A ASN 34.A N ASP 163.A OD2 no hydrogen 3.019 N/A ASN 34.A ND2 ASP 120.A OD1 no hydrogen 2.852 N/A ASN 34.A ND2 TYR 124.A OH no hydrogen 2.967 N/A ASN 34.A ND2 PRO 164.A O no hydrogen 3.347 N/A ILE 35.A N LEU 116.A O no hydrogen 3.072 N/A GLY 40.A N SER 36.A OG no hydrogen 2.868 N/A GLU 41.A N PRO 38.A O no hydrogen 2.890 N/A GLY 43.A N GLU 117.A OE2 no hydrogen 2.996 N/A ALA 49.A N PRO 45.A O no hydrogen 3.098 N/A LEU 50.A N TRP 46.A O no hydrogen 2.779 N/A PHE 51.A N ILE 47.A O no hydrogen 2.971 N/A THR 52.A N ALA 49.A O no hydrogen 3.244 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.725 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.297 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 3.372 N/A GLY 53.A N LEU 50.A O no hydrogen 3.186 N/A THR 54.A N ALA 49.A O no hydrogen 2.886 N/A THR 54.A OG1 ALA 49.A O no hydrogen 3.455 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 3.372 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.936 N/A ALA 59.A N ASP 56.A O no hydrogen 3.098 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 2.957 N/A PHE 63.A N HIS 60.A O no hydrogen 2.863 N/A ILE 66.A N PHE 63.A O no hydrogen 3.150 N/A ALA 67.A N PHE 63.A O no hydrogen 2.974 N/A LEU 69.A N ILE 66.A O no hydrogen 2.872 N/A SER 72.A N TRP 94.A O no hydrogen 2.942 N/A SER 72.A OG HIS 17.A O no hydrogen 2.842 N/A HIS 74.A N GLY 113.A O no hydrogen 2.925 N/A CYS 75.A N GLY 113.A O no hydrogen 3.365 N/A LEU 76.A N VAL 84.A O no hydrogen 2.861 N/A ILE 77.A N GLU 115.A O no hydrogen 2.730 N/A ARG 78.A N GLU 82.A O no hydrogen 2.844 N/A ARG 78.A NE GLU 117.A OE1 no hydrogen 2.946 N/A ARG 78.A NH1 GLY 44.A O no hydrogen 2.957 N/A ARG 78.A NH2 GLY 44.A O no hydrogen 2.788 N/A ARG 78.A NH2 GLU 117.A OE1 no hydrogen 3.514 N/A ARG 78.A NH2 GLU 117.A OE2 no hydrogen 2.851 N/A ARG 79.A NH1 GLU 117.A O no hydrogen 2.864 N/A ARG 79.A NH2 ALA 123.A O no hydrogen 2.821 N/A GLY 81.A N ARG 78.A O no hydrogen 2.877 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 2.936 N/A VAL 84.A N LEU 76.A O no hydrogen 2.978 N/A GLN 85.A N ARG 11.A O no hydrogen 2.818 N/A TYR 86.A N HIS 74.A O no hydrogen 2.976 N/A TYR 86.A OH ASP 48.A OD1 no hydrogen 2.707 N/A PHE 89.A N GLY 5.A O no hydrogen 2.820 N/A LYS 91.A N PRO 88.A O no hydrogen 2.958 N/A ARG 92.A N ASP 19.A O no hydrogen 2.837 N/A ARG 92.A NE ASP 19.A OD1 no hydrogen 2.862 N/A ARG 92.A NH1 ASP 109.A OD1 no hydrogen 2.853 N/A ARG 92.A NH2 ASP 19.A OD2 no hydrogen 2.835 N/A TRP 94.A N SER 72.A OG no hydrogen 2.829 N/A TRP 94.A NE1 ASP 19.A OD1 no hydrogen 2.909 N/A HIS 95.A N ASN 108.A OD1 no hydrogen 3.116 N/A HIS 95.A ND1 HIS 33.A NE2 no hydrogen 2.885 N/A ALA 96.A N ASN 108.A OD1 no hydrogen 2.712 N/A SER 99.A OG GLY 97.A O no hydrogen 2.939 N/A SER 100.A N ILE 156.A O no hydrogen 2.950 N/A TYR 101.A N ARG 104.A O no hydrogen 2.932 N/A TYR 101.A OH ASN 149.A OD1 no hydrogen 2.684 N/A ARG 104.A N TYR 101.A O no hydrogen 2.909 N/A ARG 104.A NH1 GLU 25.A OE1 no hydrogen 3.534 N/A ARG 104.A NH1 GLU 25.A OE2 no hydrogen 2.873 N/A ARG 104.A NH2 GLU 25.A OE1 no hydrogen 2.790 N/A CYS 107.A N SER 99.A OG no hydrogen 3.165 N/A CYS 107.A SG ARG 104.A O no hydrogen 3.863 N/A ASP 109.A N ARG 106.A O no hydrogen 3.017 N/A PHE 110.A N CYS 107.A O no hydrogen 3.220 N/A SER 111.A OG HIS 95.A NE2 no hydrogen 3.081 N/A SER 111.A OG CYS 107.A O no hydrogen 2.647 N/A ILE 112.A N LEU 29.A O no hydrogen 2.696 N/A ILE 114.A N VAL 31.A O no hydrogen 3.109 N/A GLU 115.A N CYS 75.A O no hydrogen 2.834 N/A LEU 116.A N HIS 33.A O no hydrogen 2.799 N/A GLU 117.A N ILE 77.A O no hydrogen 3.125 N/A GLY 118.A N ILE 35.A O no hydrogen 3.071 N/A LEU 122.A N THR 119.A OG1 no hydrogen 3.285 N/A TYR 124.A OH PRO 164.A O no hydrogen 2.665 N/A THR 125.A N GLN 128.A OE1 no hydrogen 2.902 N/A THR 125.A OG1 ARG 79.A O no hydrogen 2.827 N/A GLN 128.A N THR 125.A OG1 no hydrogen 2.994 N/A GLN 128.A NE2 ILE 77.A O no hydrogen 3.101 N/A GLN 128.A NE2 ARG 78.A O no hydrogen 3.484 N/A GLN 128.A NE2 GLU 117.A O no hydrogen 2.797 N/A TYR 129.A N THR 125.A O no hydrogen 3.151 N/A GLN 130.A N ASP 126.A O no hydrogen 3.082 N/A GLN 131.A N ALA 127.A O no hydrogen 2.881 N/A GLN 131.A NE2 GLY 81.A O no hydrogen 3.085 N/A LEU 132.A N GLN 128.A O no hydrogen 2.875 N/A ALA 133.A N TYR 129.A O no hydrogen 3.087 N/A ALA 134.A N GLN 130.A O no hydrogen 2.983 N/A VAL 135.A N GLN 131.A O no hydrogen 2.973 N/A THR 136.A N LEU 132.A O no hydrogen 2.821 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.783 N/A ASN 137.A N ALA 133.A O no hydrogen 2.756 N/A ASN 137.A ND2 LEU 176.A O no hydrogen 3.248 N/A ALA 138.A N ALA 134.A O no hydrogen 3.062 N/A LEU 139.A N VAL 135.A O no hydrogen 2.908 N/A ILE 140.A N THR 136.A O no hydrogen 2.900 N/A THR 141.A N ASN 137.A O no hydrogen 3.177 N/A THR 141.A OG1 ASN 137.A O no hydrogen 3.242 N/A ARG 142.A NH1 ARG 142.A O no hydrogen 2.995 N/A TYR 143.A N LEU 139.A O no hydrogen 2.631 N/A ILE 146.A N TYR 143.A O no hydrogen 2.876 N/A ALA 147.A N PRO 144.A O no hydrogen 3.178 N/A ASN 148.A N ALA 145.A O no hydrogen 3.038 N/A ASN 149.A N ILE 146.A O no hydrogen 2.937 N/A ASN 149.A ND2 SER 28.A O no hydrogen 3.504 N/A ASN 149.A ND2 ALA 145.A O no hydrogen 2.810 N/A THR 151.A N LEU 30.A O no hydrogen 2.967 N/A HIS 153.A N VAL 32.A O no hydrogen 2.906 N/A HIS 153.A NE2 ALA 96.A O no hydrogen 2.857 N/A CYS 154.A N ASP 163.A O no hydrogen 2.750 N/A ASN 155.A N GLY 152.A O no hydrogen 2.808 N/A ASN 155.A ND2 GLY 152.A O no hydrogen 3.565 N/A ILE 156.A N HIS 153.A O no hydrogen 3.218 N/A ALA 157.A N HIS 153.A O no hydrogen 3.000 N/A ARG 160.A N ALA 157.A O no hydrogen 2.968 N/A ARG 160.A NH2 VAL 98.A O no hydrogen 2.825 N/A LYS 161.A N ALA 157.A O no hydrogen 2.866 N/A THR 162.A OG1 ASP 120.A OD2 no hydrogen 2.587 N/A SER 167.A N ASP 120.A O no hydrogen 3.050 N/A SER 167.A OG THR 119.A O no hydrogen 2.959 N/A SER 167.A OG ASP 120.A O no hydrogen 2.953 N/A SER 167.A OG PRO 164.A O no hydrogen 3.386 N/A PHE 168.A N GLY 165.A O no hydrogen 3.140 N/A ASP 169.A N TYR 129.A OH no hydrogen 2.902 N/A ARG 172.A N ASP 169.A OD1 no hydrogen 3.151 N/A ARG 172.A NH1 ASP 126.A OD1 no hydrogen 3.314 N/A ARG 172.A NH2 ASP 126.A OD1 no hydrogen 3.318 N/A PHE 173.A N ASP 169.A O no hydrogen 3.083 N/A ARG 174.A N TRP 170.A O no hydrogen 2.845 N/A ALA 175.A N ALA 171.A O no hydrogen 2.972 N/A LEU 176.A N PHE 173.A O no hydrogen 2.946 N/A VAL 177.A N ARG 174.A O no hydrogen 3.105 N/A THR 178.A N ASN 137.A OD1 no hydrogen 2.699 N/A