Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v52_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.902 N/A THR 5.A N ARG 24.A O no hydrogen 2.842 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.906 N/A GLN 6.A NE2 THR 106.A OG1 no hydrogen 3.269 N/A THR 7.A N SER 22.A O no hydrogen 3.023 N/A SER 10.A OG LYS 107.A O no hydrogen 3.521 N/A LEU 11.A N LYS 107.A O no hydrogen 2.735 N/A VAL 13.A N GLU 109.A O no hydrogen 2.852 N/A GLY 16.A N VAL 83.A O no hydrogen 2.864 N/A ASP 17.A N SER 14.A O no hydrogen 3.070 N/A GLN 18.A NE2 SER 81.A OG no hydrogen 3.363 N/A ALA 19.A N ILE 80.A O no hydrogen 2.844 N/A ILE 21.A N LEU 78.A O no hydrogen 2.861 N/A SER 22.A N THR 7.A O no hydrogen 2.832 N/A CYS 23.A N PHE 76.A O no hydrogen 2.910 N/A ARG 24.A N THR 5.A O no hydrogen 2.937 N/A ARG 24.A NE THR 74.A O no hydrogen 2.971 N/A ARG 24.A NH2 THR 74.A OG1 no hydrogen 2.841 N/A SER 25.A N THR 74.A O no hydrogen 2.891 N/A SER 25.A OG GLN 27.A O no hydrogen 2.743 N/A SER 26.A N VAL 3.A O no hydrogen 3.008 N/A LEU 29.A N GLY 73.A O no hydrogen 2.900 N/A VAL 30.A N SER 28.A OG no hydrogen 3.134 N/A HIS 31.A N ASN 35.A O no hydrogen 2.765 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 2.884 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 3.018 N/A GLY 34.A N HIS 31.A O no hydrogen 2.880 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.910 N/A ASN 35.A ND2 TYR 37.A OH no hydrogen 2.875 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.187 N/A LEU 38.A N THR 36.A O no hydrogen 2.975 N/A HIS 39.A N SER 94.A O no hydrogen 2.882 N/A HIS 39.A NE2 SER 96.A OG no hydrogen 3.063 N/A TRP 40.A N ILE 53.A O no hydrogen 2.717 N/A TYR 41.A N PHE 92.A O no hydrogen 2.818 N/A LEU 42.A N ASN 50.A O no hydrogen 2.860 N/A GLN 43.A N VAL 90.A O no hydrogen 2.759 N/A GLN 47.A N LYS 44.A O no hydrogen 3.038 N/A ASN 50.A N LEU 42.A O no hydrogen 2.820 N/A LEU 52.A N TRP 40.A O no hydrogen 2.849 N/A ILE 53.A N TRP 40.A O no hydrogen 3.204 N/A TYR 54.A N ASN 58.A O no hydrogen 2.813 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 3.037 N/A VAL 56.A N LEU 38.A O no hydrogen 2.751 N/A SER 57.A N LYS 55.A O no hydrogen 2.842 N/A ASN 58.A N TYR 54.A O no hydrogen 3.001 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.071 N/A ASN 58.A ND2 LYS 55.A O no hydrogen 3.120 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 2.224 N/A PHE 60.A N LEU 52.A O no hydrogen 2.940 N/A VAL 63.A N PHE 60.A O no hydrogen 3.013 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.247 N/A ARG 66.A NH1 SER 81.A O no hydrogen 3.272 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.692 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 3.033 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.323 N/A PHE 67.A N PRO 64.A O no hydrogen 3.195 N/A SER 68.A N LYS 79.A O no hydrogen 2.891 N/A SER 70.A N THR 77.A O no hydrogen 2.913 N/A SER 72.A N ASP 75.A O no hydrogen 3.010 N/A ASP 75.A N SER 72.A O no hydrogen 3.096 N/A PHE 76.A N CYS 23.A O no hydrogen 2.913 N/A THR 77.A N SER 70.A O no hydrogen 2.991 N/A LEU 78.A N ILE 21.A O no hydrogen 2.871 N/A LYS 79.A N SER 68.A O no hydrogen 2.767 N/A LYS 79.A NZ SER 20.A OG no hydrogen 2.808 N/A ILE 80.A N ALA 19.A O no hydrogen 2.879 N/A SER 81.A N ARG 66.A O no hydrogen 2.987 N/A VAL 83.A N ASP 17.A O no hydrogen 3.019 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.923 N/A ASP 87.A N GLU 84.A O no hydrogen 2.829 N/A LEU 88.A N ALA 85.A O no hydrogen 3.236 N/A VAL 90.A N GLN 43.A O no hydrogen 2.944 N/A TYR 91.A N THR 106.A O no hydrogen 2.871 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.618 N/A PHE 92.A N TYR 41.A O no hydrogen 2.863 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.020 N/A SER 94.A N HIS 39.A O no hydrogen 2.891 N/A GLN 95.A N THR 101.A O no hydrogen 2.917 N/A GLN 95.A NE2 VAL 99.A O no hydrogen 2.861 N/A GLN 95.A NE2 THR 101.A OG1 no hydrogen 3.046 N/A SER 96.A N TYR 37.A O no hydrogen 2.953 N/A SER 96.A OG HIS 39.A NE2 no hydrogen 3.063 N/A THR 97.A OG1 LEU 29.A O no hydrogen 2.622 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.950 N/A HIS 98.A NE2 SER 28.A O no hydrogen 2.824 N/A THR 101.A N GLN 95.A O no hydrogen 3.160 N/A THR 101.A OG1 VAL 2.A O no hydrogen 2.770 N/A GLY 103.A N CYS 93.A O no hydrogen 2.818 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 2.982 N/A THR 106.A N TYR 91.A O no hydrogen 2.895 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.704 N/A LYS 107.A N LEU 9.A O no hydrogen 2.908 N/A LEU 108.A N GLY 89.A O no hydrogen 2.902 N/A GLU 109.A N LEU 11.A O no hydrogen 2.799 N/A ILE 110.A N GLN 170.A OE1 no hydrogen 2.917 N/A LYS 111.A N VAL 13.A O no hydrogen 2.880 N/A ARG 112.A NE ALA 113.A O no hydrogen 2.691 N/A ARG 112.A NH1 ASP 174.A O no hydrogen 2.796 N/A ALA 115.A N TYR 144.A O no hydrogen 2.832 N/A THR 118.A N ASN 141.A O no hydrogen 2.922 N/A SER 120.A N PHE 139.A O no hydrogen 2.942 N/A PHE 122.A N VAL 137.A O no hydrogen 2.879 N/A SER 126.A OG GLU 127.A OE1 no hydrogen 3.468 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.742 N/A GLN 128.A N SER 125.A OG no hydrogen 3.072 N/A GLN 128.A NE2 SER 135.A OG no hydrogen 2.869 N/A LEU 129.A N SER 125.A O no hydrogen 3.004 N/A THR 130.A N SER 126.A O no hydrogen 2.916 N/A THR 130.A OG1 SER 126.A O no hydrogen 2.798 N/A SER 131.A N GLN 128.A O no hydrogen 2.981 N/A SER 131.A OG GLN 128.A O no hydrogen 3.096 N/A GLY 132.A N LEU 129.A O no hydrogen 2.941 N/A GLY 133.A N GLN 128.A O no hydrogen 3.247 N/A ALA 134.A N LEU 185.A O no hydrogen 3.180 N/A SER 135.A N GLN 128.A OE1 no hydrogen 2.854 N/A SER 135.A OG THR 184.A OG1 no hydrogen 2.906 N/A VAL 136.A N LEU 183.A O no hydrogen 2.766 N/A VAL 137.A N PHE 122.A O no hydrogen 3.079 N/A CYS 138.A N SER 181.A O no hydrogen 2.781 N/A CYS 138.A SG SER 120.A O no hydrogen 3.810 N/A CYS 138.A SG VAL 137.A O no hydrogen 3.660 N/A PHE 139.A N SER 120.A O no hydrogen 2.867 N/A LEU 140.A N MET 179.A O no hydrogen 2.778 N/A ASN 141.A N THR 118.A O no hydrogen 2.899 N/A ASN 142.A N SER 178.A OG no hydrogen 2.973 N/A PHE 143.A N TYR 177.A O no hydrogen 2.821 N/A TYR 144.A N ALA 115.A O no hydrogen 2.942 N/A ASN 149.A N THR 201.A O no hydrogen 2.969 N/A LYS 151.A N GLU 199.A O no hydrogen 2.885 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 3.049 N/A LYS 153.A N THR 197.A O no hydrogen 2.878 N/A LYS 153.A NZ GLU 199.A OE2 no hydrogen 2.980 N/A ILE 154.A N SER 157.A O no hydrogen 2.776 N/A ASP 155.A N SER 195.A O no hydrogen 2.836 N/A SER 157.A N ILE 154.A O no hydrogen 2.934 N/A ARG 159.A N TRP 152.A O no hydrogen 3.154 N/A ARG 159.A NH1 GLU 189.A OE1 no hydrogen 3.150 N/A ARG 159.A NH2 GLU 189.A OE1 no hydrogen 2.854 N/A LEU 164.A N THR 182.A O no hydrogen 2.848 N/A SER 166.A N SER 180.A O no hydrogen 2.935 N/A TRP 167.A NE1 LYS 146.A O no hydrogen 3.068 N/A THR 168.A N SER 178.A O no hydrogen 2.863 N/A THR 168.A OG1 ASP 169.A O no hydrogen 2.883 N/A THR 168.A OG1 SER 178.A O no hydrogen 3.241 N/A GLN 170.A NE2 ILE 110.A O no hydrogen 2.705 N/A GLN 170.A NE2 SER 175.A O no hydrogen 2.954 N/A ASP 171.A N THR 176.A O no hydrogen 2.956 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 2.960 N/A SER 175.A N ASP 171.A O no hydrogen 2.715 N/A THR 176.A N ASP 174.A OD1 no hydrogen 2.956 N/A THR 176.A OG1 ASN 142.A OD1 no hydrogen 3.543 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.584 N/A THR 176.A OG1 ASP 174.A OD2 no hydrogen 3.190 N/A TYR 177.A N PHE 143.A O no hydrogen 2.820 N/A TYR 177.A OH GLU 109.A OE2 no hydrogen 2.535 N/A SER 178.A N THR 168.A OG1 no hydrogen 3.073 N/A SER 178.A OG ASN 141.A OD1 no hydrogen 3.389 N/A MET 179.A N LEU 140.A O no hydrogen 2.873 N/A SER 180.A N SER 166.A O no hydrogen 2.933 N/A SER 181.A N CYS 138.A O no hydrogen 2.810 N/A SER 181.A OG ASN 165.A OD1 no hydrogen 2.584 N/A THR 182.A N LEU 164.A O no hydrogen 2.854 N/A LEU 183.A N VAL 136.A O no hydrogen 2.814 N/A THR 184.A N GLY 162.A O no hydrogen 3.077 N/A THR 184.A OG1 SER 135.A OG no hydrogen 2.906 N/A LEU 185.A N ALA 134.A O no hydrogen 2.798 N/A LYS 187.A N GLY 132.A O no hydrogen 3.275 N/A LYS 187.A NZ LEU 129.A O no hydrogen 3.298 N/A GLU 189.A N THR 186.A OG1 no hydrogen 3.209 N/A TYR 190.A N THR 186.A O no hydrogen 2.952 N/A GLU 191.A N LYS 187.A O no hydrogen 2.908 N/A ARG 192.A N GLU 189.A O no hydrogen 3.203 N/A ARG 192.A NE ASP 188.A OD1 no hydrogen 3.205 N/A ARG 192.A NH2 ASP 188.A OD1 no hydrogen 3.092 N/A HIS 193.A N TYR 190.A O no hydrogen 3.395 N/A HIS 193.A ND1 ASP 155.A OD2 no hydrogen 2.916 N/A ASN 194.A N ASP 155.A OD1 no hydrogen 2.923 N/A SER 195.A N ASP 155.A OD1 no hydrogen 2.890 N/A TYR 196.A N PHE 213.A O no hydrogen 2.967 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.678 N/A THR 197.A N LYS 153.A O no hydrogen 3.049 N/A THR 197.A OG1 SER 212.A OG no hydrogen 2.908 N/A CYS 198.A N LYS 211.A O no hydrogen 2.911 N/A GLU 199.A N LYS 151.A O no hydrogen 2.815 N/A ALA 200.A N ILE 209.A O no hydrogen 2.715 N/A THR 201.A N ASN 149.A O no hydrogen 2.832 N/A HIS 202.A ND1 THR 204.A OG1 no hydrogen 2.685 N/A HIS 202.A NE2 PRO 145.A O no hydrogen 2.950 N/A LYS 203.A NZ ASP 114.A OD2 no hydrogen 2.574 N/A THR 204.A OG1 HIS 202.A ND1 no hydrogen 2.685 N/A SER 205.A OG SER 207.A O no hydrogen 2.643 N/A ILE 209.A N ALA 200.A O no hydrogen 2.888 N/A LYS 211.A N CYS 198.A O no hydrogen 3.015 N/A LYS 211.A NZ VAL 119.A O no hydrogen 3.494 N/A SER 212.A OG TYR 196.A O no hydrogen 3.167 N/A SER 212.A OG THR 197.A OG1 no hydrogen 2.908 N/A PHE 213.A N TYR 196.A O no hydrogen 2.921 N/A ASN 214.A ND2 GLU 217.A OE2 no hydrogen 3.063 N/A ARG 215.A N ASN 194.A O no hydrogen 2.737 N/A ARG 215.A NE HIS 193.A O no hydrogen 2.748 N/A ARG 215.A NH2 HIS 193.A O no hydrogen 3.370 N/A ASN 216.A N ASN 194.A OD1 no hydrogen 3.138 N/A GLU 217.A N ASN 214.A O no hydrogen 3.031 N/A CYS 218.A N ARG 215.A O no hydrogen 3.258 N/A CYS 218.A SG ASN 214.A O no hydrogen 3.670 N/A