Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A GLY 1.A O no hydrogen 2.807 N/A LYS 2.A NZ.A SER 11.A O no hydrogen 3.267 N/A LEU 4.A N LEU 9.A O no hydrogen 2.875 N/A HIS 5.A NE2 THR 130.A OG1 no hydrogen 2.836 N/A ARG 6.A NE ASP 8.A OD1 no hydrogen 2.817 N/A ARG 6.A NH1 GLU 127.A OE1 no hydrogen 2.849 N/A ARG 6.A NH2 ASP 8.A OD1 no hydrogen 3.398 N/A ARG 6.A NH2 ASP 8.A OD2 no hydrogen 2.870 N/A ARG 6.A NH2 GLU 127.A OE1 no hydrogen 2.888 N/A LEU 9.A N ARG 6.A O no hydrogen 3.253 N/A TYR 10.A N ALA 27.A O no hydrogen 2.924 N/A SER 11.A N LYS 2.A O.A no hydrogen 2.969 N/A SER 11.A N LYS 2.A O.B no hydrogen 2.961 N/A SER 11.A OG GLY 25.A O no hydrogen 2.789 N/A TRP 12.A N GLY 25.A O no hydrogen 3.289 N/A TRP 12.A NE1 VAL 40.A O no hydrogen 2.923 N/A SER 13.A OG ASN 24.A OD1 no hydrogen 2.699 N/A THR 14.A N.A PHE 23.A O.A no hydrogen 2.910 N/A THR 14.A N.A PHE 23.A O.B no hydrogen 2.917 N/A THR 14.A N.B PHE 23.A O.A no hydrogen 2.924 N/A THR 14.A N.B PHE 23.A O.B no hydrogen 2.924 N/A ASN 16.A N.A ILE 21.A O.A no hydrogen 2.738 N/A ASN 16.A N.A ILE 21.A O.B no hydrogen 3.459 N/A ASN 16.A N.B ILE 21.A O.A no hydrogen 2.714 N/A ASN 16.A N.B ILE 21.A O.B no hydrogen 3.286 N/A ARG 19.A N.A ASN 16.A OD1.A no hydrogen 3.181 N/A ARG 19.A N.B ASN 16.A OD1.B no hydrogen 3.353 N/A ILE 21.A N.A ASN 16.A O.A no hydrogen 3.265 N/A PHE 23.A N.A THR 14.A O.A no hydrogen 2.800 N/A PHE 23.A N.A THR 14.A O.B no hydrogen 2.674 N/A PHE 23.A N.B THR 14.A O.A no hydrogen 2.967 N/A PHE 23.A N.B THR 14.A O.B no hydrogen 2.773 N/A ASN 24.A N GLY 177.A O no hydrogen 2.855 N/A ASN 24.A ND2 VAL 176.A O no hydrogen 2.778 N/A ASN 24.A ND2 GLY 179.A O no hydrogen 2.853 N/A GLY 25.A N TRP 12.A O no hydrogen 2.901 N/A PHE 26.A N ILE 37.A O no hydrogen 3.136 N/A ALA 27.A N TYR 10.A O no hydrogen 2.953 N/A TRP 28.A N ILE 35.A O no hydrogen 2.787 N/A ILE 29.A N ASP 8.A O no hydrogen 2.861 N/A ARG 30.A N ASN 34.A OD1 no hydrogen 2.871 N/A ARG 30.A NH1 GLY 33.A O no hydrogen 2.869 N/A GLY 33.A N ARG 30.A O no hydrogen 2.921 N/A ASN 34.A ND2 LEU 53.A O no hydrogen 2.933 N/A ASN 34.A ND2 GLY 55.A O no hydrogen 2.850 N/A ILE 35.A N TRP 28.A O no hydrogen 2.917 N/A LEU 36.A N TRP 58.A O no hydrogen 2.884 N/A ILE 37.A N PHE 26.A O no hydrogen 2.773 N/A ASP 38.A N VAL 60.A O no hydrogen 2.987 N/A SER 43.A N ASP 46.A OD2 no hydrogen 3.056 N/A HIS 45.A ND1 ASP 46.A OD1 no hydrogen 3.036 N/A ASP 46.A N SER 43.A OG no hydrogen 3.023 N/A TRP 47.A N SER 43.A O no hydrogen 2.903 N/A LYS 48.A N ASN 44.A O no hydrogen 3.120 N/A HIS 49.A N HIS 45.A O no hydrogen 2.948 N/A LEU 50.A N ASP 46.A O no hydrogen 2.799 N/A GLU 51.A N TRP 47.A O no hydrogen 2.811 N/A SER 52.A N LYS 48.A O no hydrogen 2.958 N/A SER 52.A OG LYS 48.A O no hydrogen 3.499 N/A SER 52.A OG HIS 49.A O no hydrogen 2.733 N/A LEU 53.A N HIS 49.A O no hydrogen 2.881 N/A GLY 54.A N GLU 51.A O no hydrogen 3.037 N/A GLY 55.A N LEU 50.A O no hydrogen 2.894 N/A VAL 57.A N.A ASN 34.A O no hydrogen 2.873 N/A VAL 57.A N.B ASN 34.A O no hydrogen 2.845 N/A TRP 58.A N ASN 34.A O no hydrogen 3.341 N/A ILE 59.A N LYS 80.A O no hydrogen 2.902 N/A VAL 60.A N LEU 36.A O no hydrogen 2.833 N/A LEU 61.A N ALA 82.A O no hydrogen 2.871 N/A THR 62.A N ASP 38.A OD1 no hydrogen 2.805 N/A THR 62.A OG1 ASP 38.A OD1 no hydrogen 3.428 N/A THR 62.A OG1 ASP 38.A OD2 no hydrogen 2.678 N/A ASN 63.A ND2 THR 62.A OG1 no hydrogen 3.098 N/A ASN 63.A ND2 ASP 135.A OD2 no hydrogen 3.314 N/A SER 64.A N GLU 87.A OE2 no hydrogen 2.905 N/A SER 64.A OG GLU 87.A OE1 no hydrogen 2.627 N/A SER 64.A OG GLU 87.A OE2 no hydrogen 3.425 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.905 N/A HIS 66.A N ASN 63.A O no hydrogen 2.985 N/A HIS 66.A ND1 ASP 38.A OD2 no hydrogen 2.756 N/A ARG 68.A NH1 ASN 24.A O no hydrogen 2.816 N/A ARG 68.A NH1 ASP 38.A O no hydrogen 2.980 N/A ARG 68.A NH2 GLY 177.A O no hydrogen 2.920 N/A SER 69.A N PRO 39.A O no hydrogen 2.956 N/A ALA 70.A N VAL 67.A O.A no hydrogen 2.925 N/A ALA 70.A N VAL 67.A O.B no hydrogen 2.912 N/A ILE 73.A N SER 69.A O no hydrogen 2.998 N/A ALA 74.A N ALA 70.A O no hydrogen 2.899 N/A ASP 75.A N LYS 71.A O no hydrogen 2.935 N/A GLN 76.A N GLU 72.A O no hydrogen 3.273 N/A GLN 76.A N ILE 73.A O no hydrogen 3.180 N/A THR 77.A N ALA 74.A O no hydrogen 3.278 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.911 N/A THR 79.A N THR 77.A OG1 no hydrogen 3.202 N/A THR 79.A OG1 LYS 80.A O no hydrogen 2.842 N/A LYS 80.A N VAL 57.A O.A no hydrogen 3.024 N/A LYS 80.A N VAL 57.A O.B no hydrogen 2.945 N/A ILE 81.A N ASP 96.A OD2 no hydrogen 2.854 N/A ALA 82.A N ILE 59.A O no hydrogen 2.828 N/A GLY 83.A N ARG 97.A O.A no hydrogen 2.996 N/A GLY 83.A N ARG 97.A O.B no hydrogen 3.063 N/A VAL 85.A N LEU 99.A O no hydrogen 3.060 N/A GLU 87.A N PRO 84.A O no hydrogen 2.963 N/A LYS 88.A N VAL 85.A O no hydrogen 3.187 N/A ASN 90.A N GLU 87.A O no hydrogen 3.391 N/A CYS 95.A SG ILE 93.A O no hydrogen 4.044 N/A ASP 96.A N ILE 81.A O no hydrogen 2.678 N/A ARG 97.A N.A ILE 81.A O no hydrogen 3.178 N/A ARG 97.A N.B ILE 81.A O no hydrogen 3.165 N/A LEU 99.A N GLY 83.A O no hydrogen 2.780 N/A SER 100.A N.A ASP 103.A OD2 no hydrogen 2.857 N/A SER 100.A N.B ASP 103.A OD2 no hydrogen 2.816 N/A SER 100.A OG.A ASP 103.A OD1 no hydrogen 3.378 N/A SER 100.A OG.A ASP 103.A OD2 no hydrogen 3.149 N/A ASP 101.A N GLU 112.A OE2 no hydrogen 2.835 N/A GLY 102.A N VAL 111.A O no hydrogen 2.830 N/A ASP 103.A N SER 100.A O.A no hydrogen 2.950 N/A ASP 103.A N SER 100.A O.B no hydrogen 3.087 N/A LEU 105.A N LEU 109.A O no hydrogen 3.076 N/A GLY 108.A N GLU 104.A OE2 no hydrogen 2.671 N/A LEU 109.A N VAL 106.A O no hydrogen 2.949 N/A LYS 110.A N LEU 125.A O no hydrogen 2.922 N/A VAL 111.A N ASP 103.A O no hydrogen 2.872 N/A LEU 113.A N GLU 121.A O no hydrogen 2.772 N/A GLN 114.A N SER 161.A OG no hydrogen 3.007 N/A GLN 114.A NE2 GLU 112.A O no hydrogen 3.128 N/A SER 116.A OG GLU 121.A OE1 no hydrogen 2.705 N/A LYS 117.A NZ ASP 65.A OD2 no hydrogen 2.708 N/A LYS 117.A NZ ASP 135.A OD2 no hydrogen 2.802 N/A LEU 122.A N THR 62.A O no hydrogen 2.973 N/A LEU 124.A N ILE 132.A O no hydrogen 2.916 N/A LEU 125.A N LYS 110.A O no hydrogen 2.888 N/A LEU 126.A N THR 130.A O no hydrogen 2.810 N/A GLU 127.A N GLY 108.A O no hydrogen 2.756 N/A THR 129.A N GLU 127.A O no hydrogen 2.760 N/A THR 130.A N LEU 126.A O no hydrogen 3.322 N/A THR 130.A OG1 HIS 5.A NE2 no hydrogen 2.836 N/A LEU 131.A N ALA 173.A O no hydrogen 2.884 N/A ILE 132.A N LEU 124.A O no hydrogen 2.785 N/A THR 133.A N LEU 175.A O no hydrogen 2.888 N/A THR 133.A OG1 VAL 137.A O no hydrogen 2.851 N/A ASP 135.A N GLU 121.A OE2 no hydrogen 2.881 N/A LEU 136.A N GLU 121.A OE2 no hydrogen 2.826 N/A ARG 138.A N GLU 146.A O.A no hydrogen 2.963 N/A ARG 138.A N GLU 146.A O.B no hydrogen 2.903 N/A ARG 138.A NH1 ASP 135.A O no hydrogen 2.878 N/A ARG 138.A NH1 ASP 135.A OD1 no hydrogen 3.077 N/A ARG 138.A NH1 ASP 178.A OD2.B no hydrogen 3.392 N/A ARG 138.A NH2 ASP 178.A OD2.A no hydrogen 2.733 N/A ALA 139.A N ASP 178.A O.A no hydrogen 3.148 N/A ALA 139.A N ASP 178.A O.B no hydrogen 3.157 N/A TYR 140.A N.A GLU 146.A OE1.A no hydrogen 2.695 N/A TYR 140.A N.A GLU 146.A OE1.B no hydrogen 3.183 N/A TYR 140.A N.B GLU 146.A OE1.A no hydrogen 2.652 N/A TYR 140.A N.B GLU 146.A OE1.B no hydrogen 3.105 N/A TYR 140.A N.B GLU 146.A OE2.A no hydrogen 3.111 N/A ARG 141.A N GLU 146.A OE1.B no hydrogen 3.186 N/A ARG 141.A N GLU 146.A OE2.A no hydrogen 2.855 N/A GLY 144.A N ARG 141.A O no hydrogen 3.431 N/A GLU 146.A N.A ARG 138.A O no hydrogen 2.796 N/A GLU 146.A N.B ARG 138.A O no hydrogen 2.813 N/A LEU 148.A N LEU 136.A O no hydrogen 3.184 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.741 N/A LYS 152.A N PRO 149.A O no hydrogen 3.016 N/A LEU 153.A N ASP 150.A O no hydrogen 3.121 N/A LYS 155.A NZ ASP 150.A OD1 no hydrogen 2.776 N/A LYS 155.A NZ ASP 150.A OD2 no hydrogen 3.336 N/A LYS 157.A N ASN 154.A OD1 no hydrogen 3.007 N/A VAL 158.A N ASN 154.A O no hydrogen 3.056 N/A VAL 159.A N LYS 155.A O no hydrogen 2.995 N/A ALA 160.A N GLN 156.A O no hydrogen 3.211 N/A SER 161.A N LYS 157.A O no hydrogen 2.946 N/A SER 161.A OG GLN 114.A O no hydrogen 3.152 N/A SER 161.A OG LYS 157.A O no hydrogen 2.978 N/A VAL 162.A N VAL 158.A O no hydrogen 2.853 N/A ARG 163.A N VAL 159.A O no hydrogen 2.920 N/A ARG 164.A N.A ALA 160.A O no hydrogen 3.109 N/A ARG 164.A N.B ALA 160.A O no hydrogen 3.114 N/A ARG 164.A N.B SER 161.A O no hydrogen 3.109 N/A ARG 164.A NH1.B ASP 101.A OD1 no hydrogen 3.190 N/A ARG 164.A NH1.B ASP 101.A OD2 no hydrogen 2.893 N/A ARG 164.A NH2.A GLU 112.A O no hydrogen 3.086 N/A ARG 164.A NH2.A GLN 114.A OE1 no hydrogen 2.945 N/A ARG 164.A NH2.A SER 161.A OG no hydrogen 3.427 N/A ARG 164.A NH2.B ASP 101.A OD2 no hydrogen 2.799 N/A LEU 165.A N SER 161.A O no hydrogen 3.127 N/A ALA 166.A N VAL 162.A O no hydrogen 2.854 N/A ALA 167.A N ARG 163.A O no hydrogen 2.928 N/A ALA 167.A N ARG 164.A O.A no hydrogen 3.319 N/A ALA 167.A N ARG 164.A O.B no hydrogen 3.110 N/A LEU 168.A N LEU 165.A O no hydrogen 3.144 N/A GLU 172.A N THR 129.A O no hydrogen 2.817 N/A ALA 173.A N THR 129.A O no hydrogen 3.173 N/A VAL 174.A N VAL 182.A O no hydrogen 2.770 N/A LEU 175.A N LEU 131.A O no hydrogen 2.772 N/A VAL 176.A N SER 181.A OG no hydrogen 3.065 N/A GLY 177.A N THR 133.A O no hydrogen 3.047 N/A GLY 179.A N ASP 22.A O.A no hydrogen 3.056 N/A GLY 179.A N ASP 22.A O.B no hydrogen 2.834 N/A TRP 180.A N ALA 139.A O no hydrogen 2.941 N/A VAL 182.A N VAL 174.A O no hydrogen 2.879 N/A GLY 186.A N GLU 172.A O no hydrogen 2.808 N/A ARG 187.A NE ALA 166.A O no hydrogen 2.930 N/A ARG 187.A NH2 ALA 166.A O no hydrogen 3.498 N/A ARG 189.A N ASP 185.A O no hydrogen 3.097 N/A ARG 189.A NE GLU 192.A OE1 no hydrogen 2.768 N/A ARG 189.A NH2 GLU 192.A OE2 no hydrogen 2.740 N/A LEU 190.A N GLY 186.A O no hydrogen 2.960 N/A LYS 191.A N ARG 187.A O no hydrogen 2.905 N/A GLU 192.A N ASP 188.A O no hydrogen 3.080 N/A LEU 193.A N ARG 189.A O no hydrogen 3.017 N/A VAL 194.A N LEU 190.A O no hydrogen 2.881 N/A ALA 195.A N LYS 191.A O no hydrogen 3.024 N/A THR 196.A N GLU 192.A O no hydrogen 3.200 N/A THR 196.A N LEU 193.A O no hydrogen 2.971 N/A THR 196.A OG1 LEU 193.A O no hydrogen 2.650 N/A LEU 197.A N VAL 194.A O no hydrogen 2.896 N/A