Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y43_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TYR 29.A O no hydrogen 2.927 N/A CYS 4.A N ALA 118.A O no hydrogen 2.832 N/A CYS 4.A SG GLU 2.A OE2 no hydrogen 3.805 N/A ALA 5.A N PHE 27.A O no hydrogen 3.067 N/A SER 6.A N GLU 108.A O no hydrogen 3.091 N/A SER 6.A OG GLU 108.A O no hydrogen 3.468 N/A ALA 7.A N VAL 25.A O no hydrogen 3.016 N/A TRP 8.A N ILE 106.A O no hydrogen 2.840 N/A TRP 8.A NE1 GLU 108.A OE1 no hydrogen 2.998 N/A VAL 9.A N THR 23.A O no hydrogen 3.200 N/A GLY 10.A N GLU 104.A O no hydrogen 3.061 N/A ILE 11.A N LEU 21.A O no hydrogen 2.918 N/A ASP 12.A N ASN 102.A O no hydrogen 2.820 N/A GLY 13.A N CYS 16.A O no hydrogen 2.991 N/A ASP 14.A N ASN 102.A OD1 no hydrogen 2.892 N/A THR 15.A N ASN 102.A OD1 no hydrogen 2.821 N/A THR 18.A OG1 ASP 97.A O no hydrogen 2.826 N/A ILE 20.A N TYR 43.A O no hydrogen 3.357 N/A LEU 21.A N ILE 11.A O no hydrogen 3.125 N/A GLN 22.A N GLU 41.A O no hydrogen 2.983 N/A THR 23.A N VAL 9.A O no hydrogen 3.240 N/A THR 23.A OG1 TRP 39.A O no hydrogen 2.786 N/A GLY 24.A N TRP 39.A O no hydrogen 3.102 N/A VAL 25.A N ALA 7.A O no hydrogen 2.978 N/A ASP 26.A N ASP 37.A O no hydrogen 2.905 N/A PHE 27.A N ALA 5.A O no hydrogen 2.941 N/A CYS 28.A N SER 35.A O no hydrogen 2.814 N/A TYR 29.A N TYR 3.A O no hydrogen 2.795 N/A GLU 30.A N GLN 33.A O no hydrogen 2.977 N/A GLY 32.A N TYR 29.A OH no hydrogen 2.821 N/A GLN 33.A N GLU 30.A O no hydrogen 3.016 N/A SER 35.A N CYS 28.A O no hydrogen 2.859 N/A ASP 37.A N ASP 26.A O no hydrogen 3.243 N/A TRP 39.A N GLY 24.A O no hydrogen 2.924 N/A TYR 40.A N TYR 48.A O no hydrogen 2.938 N/A GLU 41.A N GLN 22.A O no hydrogen 2.978 N/A TRP 42.A NE1 GLY 96.A O no hydrogen 2.874 N/A TYR 43.A N ILE 20.A O no hydrogen 2.845 N/A ASP 45.A N TRP 42.A O no hydrogen 2.933 N/A TYR 46.A N ASP 45.A OD1 no hydrogen 2.743 N/A TYR 48.A N TYR 40.A O no hydrogen 2.929 N/A TYR 48.A OH ASP 45.A OD1 no hydrogen 3.242 N/A PHE 50.A N ALA 38.A O no hydrogen 2.885 N/A THR 54.A N GLN 84.A OE1 no hydrogen 3.400 N/A SER 56.A N ASP 59.A OD2 no hydrogen 3.000 N/A ASP 59.A N SER 56.A O no hydrogen 3.129 N/A SER 60.A N THR 81.A OG1 no hydrogen 2.856 N/A LYS 62.A N GLU 78.A O no hydrogen 2.824 N/A THR 64.A N THR 76.A O no hydrogen 2.966 N/A GLU 66.A N SER 74.A O no hydrogen 3.065 N/A THR 68.A N SER 72.A O no hydrogen 2.880 N/A THR 68.A OG1 SER 72.A OG no hydrogen 2.651 N/A SER 69.A N SER 72.A O no hydrogen 3.369 N/A SER 69.A OG SER 72.A OG no hydrogen 2.817 N/A SER 71.A N SER 69.A OG no hydrogen 3.093 N/A SER 72.A N SER 69.A O no hydrogen 3.530 N/A SER 72.A OG THR 68.A OG1 no hydrogen 2.651 N/A SER 72.A OG SER 69.A OG no hydrogen 2.817 N/A GLY 73.A N PHE 90.A O no hydrogen 2.989 N/A SER 74.A N GLU 66.A O no hydrogen 2.860 N/A ALA 75.A N HIS 88.A O no hydrogen 2.952 N/A THR 76.A N THR 64.A O no hydrogen 2.823 N/A THR 76.A OG1 THR 87.A OG1 no hydrogen 2.745 N/A VAL 77.A N VAL 86.A O no hydrogen 2.953 N/A GLU 78.A N LYS 62.A O no hydrogen 2.873 N/A ASN 79.A N GLN 84.A O no hydrogen 2.725 N/A ASN 79.A ND2 THR 54.A O no hydrogen 2.879 N/A ASN 79.A ND2 ASP 59.A OD2 no hydrogen 3.055 N/A LEU 80.A N SER 60.A O no hydrogen 2.772 N/A THR 82.A N ASN 79.A OD1 no hydrogen 3.262 N/A GLY 83.A N ASN 79.A O no hydrogen 2.846 N/A GLN 84.A NE2 THR 54.A O no hydrogen 3.209 N/A GLN 84.A NE2 THR 82.A OG1 no hydrogen 2.860 N/A VAL 86.A N VAL 77.A O no hydrogen 2.963 N/A THR 87.A OG1 THR 76.A OG1 no hydrogen 2.745 N/A HIS 88.A N ALA 75.A O no hydrogen 2.833 N/A PHE 90.A N GLY 73.A O no hydrogen 2.735 N/A LEU 98.A N LYS 70.A O no hydrogen 2.841 N/A CYS 99.A N ASP 12.A OD2 no hydrogen 2.788 N/A GLU 100.A N ASP 12.A OD2 no hydrogen 2.790 N/A THR 101.A N ASP 12.A OD1 no hydrogen 2.864 N/A THR 101.A OG1 ASP 12.A OD1 no hydrogen 3.565 N/A ASN 102.A N ASP 12.A OD1 no hydrogen 3.079 N/A ASN 102.A ND2 THR 15.A OG1 no hydrogen 2.727 N/A GLU 104.A N GLY 10.A O no hydrogen 2.940 N/A ILE 106.A N TRP 8.A O no hydrogen 2.903 N/A GLU 108.A N SER 6.A O no hydrogen 2.817 N/A SER 112.A N SER 115.A O no hydrogen 2.723 N/A VAL 117.A N PHE 110.A O no hydrogen 2.804 N/A ALA 120.A N CYS 4.A O no hydrogen 3.012 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 2.982 N/A SER 124.A OG VAL 168.A O no hydrogen 3.249 N/A SER 124.A OG THR 169.A OG1 no hydrogen 3.137 N/A VAL 125.A N VAL 168.A O no hydrogen 2.834 N/A THR 126.A OG1 THR 167.A OG1 no hydrogen 2.992 N/A PHE 127.A N VAL 166.A O no hydrogen 2.772 N/A ALA 130.A N ASP 164.A O no hydrogen 3.084 N/A ALA 132.A N VAL 139.A O no hydrogen 2.903 N/A SER 134.A N SER 137.A O no hydrogen 2.874 N/A SER 137.A N SER 134.A O no hydrogen 2.977 N/A SER 137.A OG SER 134.A O no hydrogen 3.128 N/A VAL 139.A N ALA 132.A O no hydrogen 2.843 N/A ALA 144.A N PRO 141.A O no hydrogen 2.934 N/A ILE 149.A N THR 157.A OG1 no hydrogen 2.951 N/A GLN 151.A N SER 154.A O no hydrogen 2.875 N/A GLN 151.A NE2 ASP 109.A OD2 no hydrogen 2.827 N/A SER 154.A N GLN 151.A O no hydrogen 2.774 N/A LEU 156.A N ILE 149.A O no hydrogen 2.855 N/A THR 157.A OG1 ASP 148.A OD1 no hydrogen 2.620 N/A GLU 158.A N THR 169.A O no hydrogen 2.950 N/A THR 159.A N ASP 148.A OD2 no hydrogen 3.211 N/A THR 159.A OG1 MET 147.A O no hydrogen 3.292 N/A THR 159.A OG1 ASP 148.A OD1 no hydrogen 2.831 N/A SER 160.A N THR 167.A O no hydrogen 2.930 N/A SER 162.A N SER 165.A O no hydrogen 2.936 N/A SER 162.A OG ASP 164.A OD1 no hydrogen 3.471 N/A SER 162.A OG SER 165.A OG no hydrogen 2.591 N/A ASP 164.A N SER 162.A OG no hydrogen 3.262 N/A SER 165.A OG SER 162.A OG no hydrogen 2.591 N/A VAL 166.A N PHE 127.A O no hydrogen 3.037 N/A THR 167.A N SER 160.A O no hydrogen 2.823 N/A THR 167.A OG1 THR 126.A OG1 no hydrogen 2.992 N/A VAL 168.A N VAL 125.A O no hydrogen 2.818 N/A THR 169.A N GLU 158.A O no hydrogen 2.881 N/A THR 169.A OG1 SER 124.A OG no hydrogen 3.137 N/A TYR 170.A N GLY 123.A O no hydrogen 2.895 N/A VAL 171.A N LEU 156.A O no hydrogen 2.838 N/A