Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 125.A O no hydrogen 2.930 N/A VAL 1.A N ASP 179.A OD2 no hydrogen 2.663 N/A ILE 2.A N ASP 174.A O no hydrogen 2.932 N/A ASP 5.A N CYS 139.A O no hydrogen 3.084 N/A GLU 6.A N ASP 5.A OD1 no hydrogen 2.756 N/A CYS 7.A N PRO 137.A O no hydrogen 2.880 N/A CYS 7.A SG PRO 137.A O no hydrogen 3.299 N/A ASN 8.A N GLU 11.A OE1 no hydrogen 2.826 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 2.853 N/A ASN 10.A ND2 ASN 8.A OD1 no hydrogen 3.196 N/A GLU 11.A N ASN 8.A O no hydrogen 2.919 N/A HIS 12.A NE2 HIS 54.A ND1 no hydrogen 2.813 N/A ARG 13.A NE GLU 100.A O no hydrogen 2.791 N/A ARG 13.A NH2 ASN 10.A OD1 no hydrogen 2.879 N/A SER 14.A OG.A VAL 103.A O no hydrogen 2.635 N/A LEU 15.A N HIS 12.A O no hydrogen 3.140 N/A VAL 16.A N GLY 28.A O no hydrogen 2.881 N/A ALA 17.A N LYS 50.A O no hydrogen 2.911 N/A PHE 18.A N CYS 26.A O no hydrogen 2.868 N/A PHE 19.A N GLN 48.A O no hydrogen 3.031 N/A ASN 20.A N GLY 23.A O no hydrogen 3.180 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.093 N/A GLY 23.A N ASN 20.A O no hydrogen 3.226 N/A GLY 23.A N ASN 20.A OD1 no hydrogen 3.312 N/A PHE 25.A N PHE 18.A O no hydrogen 2.903 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.164 N/A CYS 26.A SG SER 180.A O no hydrogen 3.718 N/A SER 27.A N SER 180.A O no hydrogen 2.793 N/A GLY 28.A N VAL 16.A O no hydrogen 2.929 N/A THR 29.A N LEU 37.A O no hydrogen 2.826 N/A LEU 30.A N SER 14.A O.A no hydrogen 2.909 N/A LEU 30.A N SER 14.A O.B no hydrogen 2.882 N/A ILE 31.A N TRP 35.A O no hydrogen 3.044 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 3.131 N/A TRP 35.A N ASN 32.A O no hydrogen 3.316 N/A VAL 36.A N ILE 90.A O no hydrogen 2.871 N/A LEU 37.A N THR 29.A O no hydrogen 2.835 N/A THR 38.A N MET 88.A O no hydrogen 2.912 N/A THR 38.A OG1 SER 27.A O no hydrogen 2.798 N/A ALA 39.A N THR 38.A OG1 no hydrogen 2.728 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.959 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.758 N/A HIS 41.A NE2 SER 180.A OG no hydrogen 2.831 N/A CYS 42.A N ALA 39.A O no hydrogen 3.067 N/A CYS 42.A SG THR 38.A OG1 no hydrogen 3.723 N/A ASP 43.A N ALA 40.A O no hydrogen 3.140 N/A THR 45.A N ASN 44.A OD1 no hydrogen 2.787 N/A GLN 48.A N PHE 19.A O no hydrogen 2.954 N/A GLN 48.A NE2 ASN 67.A OD1 no hydrogen 2.944 N/A MET 49.A N ARG 66.A O no hydrogen 2.925 N/A LYS 50.A N ALA 17.A O no hydrogen 2.778 N/A LEU 51.A N GLN 64.A O no hydrogen 2.773 N/A HIS 54.A ND1 HIS 12.A NE2 no hydrogen 2.813 N/A SER 55.A OG ASP 135.A OD1.A no hydrogen 3.174 N/A SER 55.A OG ASP 135.A OD2.A no hydrogen 2.529 N/A LYS 56.A N ASP 135.A O.A no hydrogen 2.898 N/A LYS 56.A N ASP 135.A O.B no hydrogen 2.869 N/A LYS 57.A N SER 55.A OG no hydrogen 3.164 N/A LYS 57.A N ASP 135.A OD1.A no hydrogen 2.892 N/A VAL 58.A N SER 55.A OG no hydrogen 3.062 N/A ASN 60.A N GLU 63.A OE1 no hydrogen 2.798 N/A ASN 60.A ND2 GLY 52.A O no hydrogen 2.759 N/A GLU 63.A N ASN 60.A O no hydrogen 3.139 N/A GLN 64.A N LEU 51.A O no hydrogen 2.860 N/A GLN 64.A NE2 ASP 62.A O no hydrogen 3.011 N/A ARG 66.A N MET 49.A O no hydrogen 2.863 N/A ARG 66.A NE SER 94.A O no hydrogen 2.995 N/A ARG 66.A NE ARG 95.A O no hydrogen 3.461 N/A ARG 66.A NH1 GLN 64.A OE1 no hydrogen 3.042 N/A ARG 66.A NH1 THR 65.A O no hydrogen 2.977 N/A ARG 66.A NH2 GLN 64.A OE1 no hydrogen 3.325 N/A ARG 66.A NH2 ARG 95.A O no hydrogen 2.896 N/A ASN 67.A N ASP 93.A OD1 no hydrogen 2.949 N/A ASN 67.A ND2 ASP 93.A OD2 no hydrogen 2.987 N/A LYS 69.A N LYS 91.A O no hydrogen 2.877 N/A GLU 70.A N LYS 91.A O no hydrogen 3.497 N/A LYS 71.A NZ ASP 43.A OD1 no hydrogen 2.790 N/A PHE 72.A N LEU 89.A O no hydrogen 2.798 N/A ASN 76.A N ASN 76.A OD1 no hydrogen 2.613 N/A ASN 76.A ND2 CYS 232.A O no hydrogen 3.000 N/A LYS 77.A N CYS 74.A O no hydrogen 3.184 N/A LYS 77.A NZ ASP 84.A O no hydrogen 2.812 N/A LYS 78.A N ASP 84.A OD2 no hydrogen 2.839 N/A ASP 84.A N GLU 81.A O no hydrogen 3.198 N/A LYS 85.A NZ ASN 76.A O no hydrogen 3.256 N/A LYS 85.A NZ ASP 84.A OD1 no hydrogen 3.037 N/A LYS 85.A NZ ASP 84.A OD2 no hydrogen 3.279 N/A ILE 87.A N LYS 85.A O no hydrogen 2.888 N/A MET 88.A N THR 38.A O no hydrogen 2.846 N/A LEU 89.A N PHE 72.A O no hydrogen 2.913 N/A ILE 90.A N VAL 36.A O no hydrogen 2.833 N/A LYS 91.A N GLU 70.A O no hydrogen 2.928 N/A LEU 92.A N GLU 34.A O no hydrogen 2.869 N/A ASP 93.A N ASN 67.A O no hydrogen 3.099 N/A VAL 96.A N GLU 33.A O no hydrogen 2.909 N/A SER 99.A N ILE 102.A O no hydrogen 2.869 N/A HIS 101.A N SER 99.A OG no hydrogen 3.052 N/A ILE 102.A N SER 99.A O no hydrogen 3.130 N/A VAL 103.A N ARG 13.A O no hydrogen 3.100 N/A LEU 105.A N LEU 30.A O no hydrogen 2.815 N/A SER 113.A OG SER 116.A OG.B no hydrogen 2.907 N/A GLY 115.A N LEU 144.A O no hydrogen 2.878 N/A SER 116.A N.A SER 113.A O no hydrogen 3.202 N/A SER 116.A N.B SER 113.A O no hydrogen 3.198 N/A SER 116.A OG.A SER 113.A O no hydrogen 2.970 N/A SER 116.A OG.B SER 113.A O no hydrogen 2.725 N/A CYS 118.A N ILE 142.A O no hydrogen 2.764 N/A CYS 118.A SG SER 116.A O.A no hydrogen 3.863 N/A CYS 118.A SG SER 116.A O.B no hydrogen 3.964 N/A HIS 119.A N ILE 185.A O no hydrogen 2.686 N/A ILE 120.A N ALA 140.A O no hydrogen 2.929 N/A GLY 122.A N TYR 138.A O no hydrogen 3.162 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 3.261 N/A GLY 124.A N ASP 179.A OD1 no hydrogen 2.815 N/A SER 125.A N GLY 177.A O no hydrogen 2.816 N/A SER 125.A OG THR 127.A O no hydrogen 2.896 N/A SER 125.A OG LYS 130.A O no hydrogen 3.182 N/A ILE 126.A N THR 132.A O no hydrogen 3.021 N/A THR 127.A N SER 125.A OG no hydrogen 3.370 N/A THR 127.A OG1 LYS 130.A O no hydrogen 2.588 N/A THR 127.A OG1 THR 132.A OG1 no hydrogen 2.758 N/A THR 132.A N SER 125.A OG no hydrogen 3.015 N/A THR 132.A OG1 THR 127.A OG1 no hydrogen 2.758 N/A TYR 138.A N GLY 122.A O no hydrogen 2.977 N/A CYS 139.A N ASP 5.A O no hydrogen 2.785 N/A ALA 140.A N ILE 120.A O no hydrogen 3.025 N/A ILE 142.A N CYS 118.A O no hydrogen 2.771 N/A ASN 143.A N GLY 167.A O no hydrogen 2.915 N/A LEU 144.A N SER 116.A O.A no hydrogen 2.938 N/A LEU 144.A N SER 116.A O.B no hydrogen 2.949 N/A LEU 145.A N CYS 165.A O no hydrogen 2.736 N/A ALA 148.A N ASP 146.A OD1 no hydrogen 2.898 N/A VAL 149.A N ASP 146.A O no hydrogen 3.028 N/A CYS 150.A SG GLY 208.A O no hydrogen 3.770 N/A GLN 151.A N ASP 147.A O no hydrogen 3.020 N/A GLN 151.A NE2 LEU 157.A O no hydrogen 2.878 N/A ALA 152.A N ALA 148.A O no hydrogen 2.897 N/A GLY 153.A N VAL 149.A O no hydrogen 3.151 N/A GLY 153.A N CYS 150.A O no hydrogen 3.278 N/A TYR 154.A N CYS 150.A O no hydrogen 2.932 N/A TYR 154.A OH PRO 207.A O no hydrogen 2.682 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.774 N/A LEU 157.A N TYR 154.A O no hydrogen 3.098 N/A THR 159.A OG1 GLU 160.A OE2 no hydrogen 3.481 N/A TYR 161.A N LEU 158.A O no hydrogen 3.389 N/A TYR 161.A OH GLU 81.A OE1 no hydrogen 2.669 N/A ARG 162.A NE GLN 234.A O no hydrogen 3.143 N/A ARG 162.A NH1 ASP 215.A OD2 no hydrogen 2.919 N/A ARG 162.A NH2 GLN 234.A O no hydrogen 2.881 N/A LEU 164.A N TYR 210.A O no hydrogen 2.692 N/A CYS 165.A SG ASP 146.A O no hydrogen 3.877 N/A ALA 166.A N GLY 208.A O no hydrogen 3.054 N/A GLY 167.A N ASN 143.A O no hydrogen 2.902 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.828 N/A GLY 171.A N ILE 168.A O no hydrogen 2.865 N/A GLY 172.A N GLY 202.A O no hydrogen 2.806 N/A ASP 174.A N ILE 2.A O no hydrogen 3.240 N/A CYS 176.A N ASP 179.A OD2 no hydrogen 2.860 N/A CYS 176.A SG THR 127.A O no hydrogen 3.813 N/A ASP 179.A N CYS 176.A O no hydrogen 3.024 N/A SER 180.A OG HIS 41.A NE2 no hydrogen 2.831 N/A GLY 181.A N VAL 194.A O no hydrogen 2.948 N/A GLY 182.A N ASP 179.A O no hydrogen 3.276 N/A LEU 184.A N GLY 192.A O no hydrogen 2.811 N/A ILE 185.A N HIS 119.A O no hydrogen 2.998 N/A CYS 186.A N GLN 189.A O no hydrogen 2.814 N/A ASN 187.A N VAL 117.A O no hydrogen 3.221 N/A GLN 189.A N CYS 186.A O no hydrogen 2.937 N/A GLN 191.A N LEU 184.A O no hydrogen 2.891 N/A GLY 192.A N LEU 184.A O no hydrogen 3.166 N/A ILE 193.A N THR 211.A O no hydrogen 3.167 N/A VAL 194.A N GLY 182.A O no hydrogen 2.868 N/A SER 195.A N VAL 209.A O no hydrogen 3.206 N/A SER 195.A OG ASP 86.A OD2 no hydrogen 2.705 N/A PHE 196.A N VAL 209.A O no hydrogen 3.028 N/A CYS 201.A N PRO 128.A O no hydrogen 3.140 N/A CYS 201.A SG THR 175.A O no hydrogen 3.841 N/A CYS 201.A SG ALA 198.A O no hydrogen 3.934 N/A CYS 201.A SG HIS 199.A ND1.B no hydrogen 3.593 N/A GLY 202.A N ASP 174.A OD2 no hydrogen 2.980 N/A GLN 203.A NE2 PRO 200.A O no hydrogen 2.836 N/A LEU 205.A N LEU 169.A O no hydrogen 3.009 N/A LYS 206.A N GLN 203.A O no hydrogen 3.412 N/A LYS 206.A NZ GLN 203.A OE1 no hydrogen 3.151 N/A GLY 208.A N ALA 166.A O no hydrogen 2.896 N/A VAL 209.A N PHE 196.A O no hydrogen 2.771 N/A TYR 210.A N LEU 164.A O no hydrogen 2.875 N/A THR 211.A N ILE 193.A O no hydrogen 2.906 N/A THR 211.A OG1 ASP 86.A O no hydrogen 2.738 N/A LYS 212.A N ARG 162.A O no hydrogen 3.066 N/A VAL 213.A N GLN 191.A O no hydrogen 3.089 N/A ASP 215.A N LYS 212.A O no hydrogen 3.334 N/A TYR 216.A N VAL 213.A O no hydrogen 2.837 N/A ASN 217.A N PHE 214.A O no hydrogen 3.211 N/A ASN 217.A ND2 PRO 108.A O no hydrogen 2.735 N/A ILE 220.A N TYR 216.A O no hydrogen 2.957 N/A GLN 221.A N ASN 217.A O no hydrogen 2.921 N/A SER 222.A N HIS 218.A O.A no hydrogen 3.017 N/A SER 222.A N HIS 218.A O.B no hydrogen 2.963 N/A SER 222.A OG HIS 218.A NE2.B no hydrogen 3.405 N/A SER 222.A OG HIS 218.A O.A no hydrogen 2.754 N/A SER 222.A OG HIS 218.A O.B no hydrogen 2.782 N/A ILE 223.A N TRP 219.A O no hydrogen 3.148 N/A ILE 224.A N ILE 220.A O no hydrogen 3.141 N/A ALA 225.A N GLN 221.A O no hydrogen 3.033 N/A GLY 226.A N SER 222.A O no hydrogen 3.132 N/A GLY 226.A N ILE 223.A O no hydrogen 3.014 N/A ASN 227.A N SER 222.A O no hydrogen 2.885 N/A CYS 232.A N ASN 76.A OD1 no hydrogen 3.371 N/A