Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 93.A O no hydrogen 3.512 N/A PHE 2.A N ILE 93.A O no hydrogen 2.898 N/A ARG 3.A N ARG 50.A O no hydrogen 2.859 N/A TYR 4.A N ARG 91.A O no hydrogen 2.889 N/A TYR 4.A OH SER 7.A OG no hydrogen 2.792 N/A THR 5.A N LEU 48.A O no hydrogen 2.750 N/A THR 5.A OG1 LEU 48.A O no hydrogen 2.875 N/A ARG 6.A N LEU 48.A O no hydrogen 3.473 N/A SER 7.A OG TYR 4.A OH no hydrogen 2.792 N/A GLN 8.A N ILE 46.A O no hydrogen 3.045 N/A SER 9.A OG ASN 45.A OD1 no hydrogen 3.241 N/A PHE 10.A N LEU 44.A O no hydrogen 2.819 N/A ASP 11.A N SER 153.A O no hydrogen 2.785 N/A PHE 13.A N LYS 151.A O no hydrogen 3.151 N/A ASP 14.A N LYS 18.A O no hydrogen 2.854 N/A ILE 15.A N THR 149.A O no hydrogen 2.995 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.910 N/A GLN 17.A N ASP 14.A O no hydrogen 2.891 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 3.206 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 2.921 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.735 N/A LYS 18.A NZ SER 129.A O no hydrogen 2.812 N/A CYS 19.A N LEU 31.A O no hydrogen 2.828 N/A CYS 19.A SG LEU 31.A O no hydrogen 3.769 N/A VAL 21.A N VAL 29.A O no hydrogen 2.858 N/A GLU 23.A N GLN 27.A O no hydrogen 2.914 N/A SER 24.A N GLN 27.A O no hydrogen 3.423 N/A GLN 27.A N SER 24.A O no hydrogen 3.083 N/A GLN 27.A NE2 GLU 23.A OE1 no hydrogen 3.157 N/A VAL 29.A N VAL 21.A O no hydrogen 2.905 N/A ALA 30.A N GLN 134.A O no hydrogen 3.156 N/A LEU 31.A N CYS 19.A O no hydrogen 2.915 N/A LYS 41.A NZ ASP 11.A OD1 no hydrogen 3.568 N/A VAL 42.A N PHE 20.A O no hydrogen 2.846 N/A LEU 44.A N PHE 10.A O no hydrogen 2.940 N/A ASN 45.A N GLY 63.A O no hydrogen 2.828 N/A ILE 46.A N GLN 8.A O no hydrogen 2.814 N/A ALA 47.A N ALA 61.A O no hydrogen 2.855 N/A LEU 48.A N ARG 6.A O no hydrogen 2.732 N/A TYR 49.A N PRO 59.A O no hydrogen 2.925 N/A TYR 49.A OH MET 90.A O no hydrogen 2.633 N/A ARG 50.A N ARG 3.A O no hydrogen 2.813 N/A ARG 52.A N ALA 1.A O no hydrogen 2.586 N/A VAL 60.A N PHE 103.A O no hydrogen 2.763 N/A ALA 61.A N ALA 47.A O no hydrogen 2.877 N/A GLY 63.A N ASN 45.A O no hydrogen 2.916 N/A ILE 64.A N LEU 69.A O no hydrogen 2.861 N/A LYS 65.A N ARG 43.A O no hydrogen 2.930 N/A TYR 67.A N ILE 64.A O no hydrogen 3.052 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.305 N/A TYR 70.A N GLU 85.A O no hydrogen 2.869 N/A MET 71.A N LEU 62.A O no hydrogen 2.913 N/A SER 72.A N GLN 83.A O no hydrogen 2.807 N/A SER 72.A OG GLU 85.A OE1 no hydrogen 2.737 N/A CYS 73.A N ARG 100.A O no hydrogen 2.979 N/A CYS 73.A SG SER 118.A OG no hydrogen 3.562 N/A VAL 74.A N THR 81.A O no hydrogen 2.890 N/A SER 76.A N GLU 79.A O no hydrogen 2.903 N/A GLU 79.A N SER 76.A O no hydrogen 3.005 N/A THR 81.A N VAL 74.A O no hydrogen 2.778 N/A THR 81.A OG1 GLU 79.A O no hydrogen 2.988 N/A GLN 83.A N SER 72.A O no hydrogen 2.798 N/A GLN 83.A NE2 GLU 85.A OE1 no hydrogen 2.669 N/A GLU 85.A N TYR 70.A O no hydrogen 2.913 N/A ARG 91.A NE ASP 92.A OD2 no hydrogen 2.670 N/A ILE 93.A N PHE 2.A O no hydrogen 2.935 N/A LEU 98.A N SER 95.A OG no hydrogen 2.984 N/A THR 99.A N SER 95.A O no hydrogen 3.003 N/A THR 99.A N VAL 96.A O no hydrogen 3.172 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.972 N/A ARG 100.A N GLU 97.A O no hydrogen 3.351 N/A ARG 100.A NE GLU 85.A OE1 no hydrogen 2.750 N/A ARG 100.A NE GLU 85.A OE2 no hydrogen 3.274 N/A ARG 100.A NH1 GLU 97.A O no hydrogen 2.967 N/A ARG 100.A NH2 GLU 85.A OE2 no hydrogen 2.976 N/A PHE 101.A N LEU 98.A O no hydrogen 3.105 N/A ILE 102.A N THR 99.A O no hydrogen 2.921 N/A PHE 103.A N VAL 60.A O no hydrogen 2.843 N/A TYR 104.A N GLU 117.A O no hydrogen 2.661 N/A ARG 105.A N MET 58.A O no hydrogen 2.929 N/A ARG 105.A NE ASP 107.A OD1 no hydrogen 2.905 N/A ARG 105.A NE ASP 107.A OD2 no hydrogen 3.164 N/A LEU 106.A N ARG 115.A O no hydrogen 2.770 N/A SER 108.A N THR 113.A O no hydrogen 2.887 N/A GLU 111.A N SER 108.A O no hydrogen 3.034 N/A GLY 112.A N PRO 109.A O no hydrogen 3.359 N/A THR 114.A N TYR 150.A O no hydrogen 2.853 N/A THR 114.A OG1 ASP 107.A OD1 no hydrogen 2.756 N/A ARG 115.A N LEU 106.A O no hydrogen 2.917 N/A GLU 117.A N TYR 104.A O no hydrogen 2.967 N/A SER 118.A N TRP 124.A O no hydrogen 2.766 N/A ALA 119.A N ILE 102.A O no hydrogen 2.889 N/A PHE 121.A N SER 118.A OG no hydrogen 2.890 N/A GLY 123.A N GLU 117.A OE2 no hydrogen 2.727 N/A TRP 124.A N PHE 121.A O no hydrogen 2.973 N/A PHE 125.A N THR 139.A O no hydrogen 2.834 N/A ILE 126.A N PHE 116.A O no hydrogen 2.989 N/A CYS 127.A N GLY 137.A O no hydrogen 2.820 N/A THR 128.A N ILE 147.A O no hydrogen 2.763 N/A THR 128.A OG1 ASP 14.A OD2 no hydrogen 2.691 N/A THR 128.A OG1 SER 129.A O no hydrogen 3.570 N/A SER 129.A OG GLN 131.A O no hydrogen 3.560 N/A GLN 131.A N SER 129.A OG no hydrogen 3.016 N/A ARG 133.A N ALA 30.A O no hydrogen 2.757 N/A VAL 136.A N LEU 28.A O no hydrogen 2.907 N/A GLY 137.A N CYS 127.A O no hydrogen 2.975 N/A THR 139.A N PHE 125.A O no hydrogen 2.921 N/A GLN 141.A N THR 139.A OG1 no hydrogen 2.888 N/A ASP 143.A N ASN 146.A OD1 no hydrogen 2.800 N/A GLN 144.A N GLN 141.A O no hydrogen 3.098 N/A ASN 146.A ND2 GLN 141.A O no hydrogen 2.989 N/A ILE 147.A N THR 128.A O no hydrogen 2.853 N/A ALA 148.A N ASP 143.A OD1 no hydrogen 2.767 N/A THR 149.A OG1 ASP 143.A OD1 no hydrogen 3.079 N/A THR 149.A OG1 ASP 143.A OD2 no hydrogen 2.968 N/A TYR 150.A N THR 114.A O no hydrogen 2.861 N/A TYR 150.A OH ILE 126.A O no hydrogen 2.897 N/A LYS 151.A N PHE 13.A O no hydrogen 2.818 N/A SER 153.A N ASP 11.A O no hydrogen 2.979 N/A