Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 26.A O no hydrogen 2.990 N/A ILE 3.A N ILE 63.A O no hydrogen 2.929 N/A LEU 4.A N GLU 28.A O no hydrogen 2.891 N/A GLY 5.A N TYR 61.A O no hydrogen 2.934 N/A TYR 6.A N LYS 30.A O no hydrogen 3.090 N/A ASN 8.A N TYR 32.A O no hydrogen 2.810 N/A ARG 10.A N PRO 206.A O no hydrogen 2.973 N/A ARG 10.A NE ASP 161.A OD1 no hydrogen 2.858 N/A ARG 10.A NH1 ASP 164.A OD2 no hydrogen 3.044 N/A ARG 10.A NH1 SER 204.A O no hydrogen 3.071 N/A ARG 10.A NH2 ASP 161.A OD1 no hydrogen 2.804 N/A ARG 10.A NH2 ASP 164.A OD2 no hydrogen 2.777 N/A GLY 11.A N ILE 207.A O no hydrogen 2.790 N/A LEU 12.A N TYR 6.A OH no hydrogen 3.059 N/A ALA 13.A N ARG 10.A O no hydrogen 3.034 N/A ARG 17.A N ALA 13.A O no hydrogen 3.037 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 2.923 N/A ARG 17.A NH1 VAL 9.A O no hydrogen 2.899 N/A ARG 17.A NH2 TRP 7.A O no hydrogen 3.261 N/A ARG 17.A NH2 VAL 9.A O no hydrogen 3.531 N/A ARG 17.A NH2 GLU 29.A OE1 no hydrogen 3.384 N/A LEU 18.A N HIS 14.A O no hydrogen 2.968 N/A LEU 19.A N PRO 15.A O no hydrogen 2.955 N/A LEU 20.A N ILE 16.A O no hydrogen 2.855 N/A GLU 21.A N ARG 17.A O no hydrogen 3.100 N/A TYR 22.A N LEU 18.A O no hydrogen 2.812 N/A THR 23.A N LEU 19.A O no hydrogen 3.098 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.738 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.246 N/A THR 23.A OG1 SER 25.A OG no hydrogen 2.719 N/A ASP 24.A N GLU 21.A O no hydrogen 3.126 N/A SER 25.A N LEU 20.A O no hydrogen 3.014 N/A SER 25.A OG THR 23.A OG1 no hydrogen 2.719 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 2.563 N/A GLU 28.A N MET 2.A O no hydrogen 2.774 N/A LYS 30.A N LEU 4.A O no hydrogen 2.779 N/A LYS 30.A NZ GLU 48.A OE1 no hydrogen 3.135 N/A LYS 30.A NZ GLU 48.A OE2 no hydrogen 2.557 N/A ARG 31.A NE GLU 29.A OE1 no hydrogen 2.815 N/A ARG 31.A NH1 ARG 201.A O no hydrogen 3.406 N/A ARG 31.A NH2 GLU 29.A OE1 no hydrogen 3.491 N/A ARG 31.A NH2 GLU 29.A OE2 no hydrogen 3.043 N/A ARG 31.A NH2 ARG 201.A O no hydrogen 2.663 N/A TYR 32.A N TYR 6.A O no hydrogen 2.850 N/A TYR 32.A OH GLU 48.A OE2 no hydrogen 2.538 N/A TYR 32.A OH TYR 61.A OH no hydrogen 2.714 N/A GLY 35.A N ASP 41.A O no hydrogen 2.844 N/A ASP 39.A N ASP 39.A OD1 no hydrogen 2.616 N/A TYR 40.A N ASP 36.A O no hydrogen 2.964 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.324 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.950 N/A TRP 45.A N ARG 42.A O no hydrogen 3.146 N/A LEU 46.A N ARG 42.A O no hydrogen 2.962 N/A ASN 47.A N SER 43.A O no hydrogen 2.751 N/A GLU 48.A N TRP 45.A O no hydrogen 2.792 N/A LYS 49.A N TRP 45.A O no hydrogen 2.830 N/A LYS 51.A N GLU 48.A O no hydrogen 2.895 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 3.121 N/A TYR 61.A N GLY 5.A O no hydrogen 3.105 N/A TYR 61.A OH TYR 32.A OH no hydrogen 2.714 N/A LEU 62.A N ILE 69.A O no hydrogen 2.826 N/A ILE 63.A N ILE 3.A O no hydrogen 2.859 N/A ASP 64.A N ARG 67.A O no hydrogen 2.704 N/A ARG 67.A N ASP 64.A O no hydrogen 3.002 N/A ARG 67.A NH1 TYR 78.A OH no hydrogen 3.309 N/A ILE 69.A N LEU 62.A O no hydrogen 2.767 N/A THR 70.A OG1 PHE 56.A O no hydrogen 2.853 N/A ILE 75.A N GLN 71.A O no hydrogen 2.996 N/A MET 76.A N SER 72.A O no hydrogen 2.919 N/A ARG 77.A N ASN 73.A O no hydrogen 2.807 N/A ARG 77.A NE GLU 100.A OE2 no hydrogen 3.501 N/A ARG 77.A NH2 ASP 97.A OD1 no hydrogen 3.016 N/A ARG 77.A NH2 GLU 100.A OE2 no hydrogen 3.310 N/A TYR 78.A N ALA 74.A O no hydrogen 2.949 N/A TYR 78.A OH ASP 64.A OD2 no hydrogen 2.476 N/A LEU 79.A N ILE 75.A O no hydrogen 3.097 N/A ALA 80.A N MET 76.A O no hydrogen 2.972 N/A ARG 81.A N ARG 77.A O no hydrogen 2.934 N/A LYS 82.A N TYR 78.A O no hydrogen 3.053 N/A LYS 82.A NZ ASP 64.A OD2 no hydrogen 3.178 N/A HIS 83.A N LEU 79.A O no hydrogen 3.165 N/A LEU 85.A N ALA 80.A O no hydrogen 2.633 N/A GLU 88.A N GLU 92.A OE1 no hydrogen 2.743 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.126 N/A ARG 93.A N THR 89.A O no hydrogen 2.986 N/A ARG 93.A NE GLU 90.A OE1 no hydrogen 3.358 N/A ARG 93.A NH2 GLU 90.A OE1 no hydrogen 2.806 N/A ILE 94.A N GLU 90.A O no hydrogen 2.808 N/A ARG 95.A N GLU 91.A O no hydrogen 3.073 N/A ARG 95.A NE PHE 147.A O no hydrogen 2.962 N/A ARG 95.A NH1 PHE 140.A O no hydrogen 3.483 N/A ARG 95.A NH2 PHE 140.A O no hydrogen 2.835 N/A ARG 95.A NH2 PHE 147.A O no hydrogen 2.850 N/A ALA 96.A N GLU 92.A O no hydrogen 2.776 N/A ASP 97.A N ARG 93.A O no hydrogen 2.877 N/A ILE 98.A N ILE 94.A O no hydrogen 2.992 N/A VAL 99.A N ARG 95.A O no hydrogen 3.045 N/A GLU 100.A N ALA 96.A O no hydrogen 2.867 N/A ASN 101.A N ASP 97.A O no hydrogen 3.308 N/A ASN 101.A ND2 ASP 97.A O no hydrogen 2.816 N/A GLN 102.A N ILE 98.A O no hydrogen 2.807 N/A GLN 102.A NE2 ASN 106.A OD1 no hydrogen 3.423 N/A VAL 103.A N VAL 99.A O no hydrogen 2.865 N/A MET 104.A N GLU 100.A O no hydrogen 3.408 N/A ASP 105.A N ASN 101.A O no hydrogen 3.115 N/A ASN 106.A N GLN 102.A O no hydrogen 2.880 N/A ASN 106.A ND2 GLN 109.A OE1 no hydrogen 2.842 N/A ARG 107.A N VAL 103.A O no hydrogen 2.856 N/A ARG 107.A NH1 ASP 161.A OD2 no hydrogen 2.749 N/A ARG 107.A NH2 ASP 161.A OD2 no hydrogen 2.873 N/A MET 108.A N MET 104.A O no hydrogen 2.944 N/A GLN 109.A N ASP 105.A O no hydrogen 2.973 N/A LEU 110.A N ASN 106.A O no hydrogen 3.412 N/A ILE 111.A N ARG 107.A O no hydrogen 3.018 N/A MET 112.A N MET 108.A O no hydrogen 2.878 N/A LEU 113.A N GLN 109.A O no hydrogen 3.248 N/A CYS 114.A N LEU 110.A O no hydrogen 2.750 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.214 N/A TYR 115.A N ILE 111.A O no hydrogen 2.840 N/A TYR 115.A OH SER 209.A OG no hydrogen 2.725 N/A ASN 116.A N LEU 113.A O no hydrogen 3.103 N/A ASP 118.A N ASN 116.A OD1 no hydrogen 2.780 N/A PHE 119.A N ASN 116.A O no hydrogen 2.792 N/A LYS 121.A N ASP 118.A O no hydrogen 3.057 N/A GLN 122.A N ASP 118.A O no hydrogen 3.081 N/A GLN 122.A N PHE 119.A O no hydrogen 3.193 N/A LYS 123.A N PHE 119.A O no hydrogen 2.835 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.953 N/A PHE 126.A N GLN 122.A O no hydrogen 3.107 N/A LEU 127.A N LYS 123.A O no hydrogen 2.868 N/A LYS 128.A N PRO 124.A O no hydrogen 3.323 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.533 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 3.548 N/A THR 129.A N PHE 126.A O no hydrogen 2.862 N/A THR 129.A OG1 PHE 126.A O no hydrogen 2.772 N/A ILE 130.A N LEU 127.A O no hydrogen 3.295 N/A LYS 133.A N THR 129.A O no hydrogen 3.366 N/A LYS 133.A NZ THR 129.A OG1 no hydrogen 3.417 N/A LYS 133.A NZ TYR 166.A OH no hydrogen 3.374 N/A MET 134.A N ILE 130.A O no hydrogen 2.945 N/A LYS 135.A N PRO 131.A O no hydrogen 2.919 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 3.403 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.007 N/A LEU 136.A N GLU 132.A O no hydrogen 3.202 N/A TYR 137.A N LYS 133.A O no hydrogen 3.404 N/A TYR 137.A OH ASN 106.A OD1 no hydrogen 2.607 N/A SER 138.A N MET 134.A O no hydrogen 2.763 N/A SER 138.A OG ASN 179.A OD1 no hydrogen 2.680 N/A GLU 139.A N LYS 135.A O no hydrogen 2.858 N/A PHE 140.A N LEU 136.A O no hydrogen 3.001 N/A LEU 141.A N TYR 137.A O no hydrogen 2.973 N/A GLY 142.A N SER 138.A O no hydrogen 2.902 N/A ARG 144.A N LEU 141.A O no hydrogen 3.052 N/A ARG 144.A NH2 PHE 140.A O no hydrogen 2.329 N/A PHE 147.A N ASP 156.A OD1 no hydrogen 2.706 N/A THR 153.A N ASP 156.A OD2 no hydrogen 3.076 N/A TYR 154.A N LEU 85.A O no hydrogen 2.930 N/A TYR 154.A OH GLU 100.A OE1 no hydrogen 2.558 N/A ASP 156.A N THR 153.A O no hydrogen 3.163 N/A PHE 157.A N TYR 154.A O no hydrogen 3.076 N/A ALA 159.A N VAL 155.A O no hydrogen 2.868 N/A TYR 160.A N ASP 156.A O no hydrogen 2.768 N/A TYR 160.A OH GLU 188.A OE2 no hydrogen 2.627 N/A ASP 161.A N PHE 157.A O no hydrogen 3.330 N/A ILE 162.A N LEU 158.A O no hydrogen 3.171 N/A LEU 163.A N ALA 159.A O no hydrogen 2.984 N/A ASP 164.A N TYR 160.A O no hydrogen 2.948 N/A GLN 165.A N ASP 161.A O no hydrogen 2.913 N/A GLN 165.A NE2 GLY 11.A O no hydrogen 3.405 N/A GLN 165.A NE2 ASP 161.A OD1 no hydrogen 3.072 N/A TYR 166.A N ILE 162.A O no hydrogen 3.009 N/A TYR 166.A OH ASN 106.A O no hydrogen 2.691 N/A HIS 167.A N LEU 163.A O no hydrogen 2.876 N/A ILE 168.A N ASP 164.A O no hydrogen 2.934 N/A PHE 169.A N GLN 165.A O no hydrogen 3.084 N/A GLU 170.A N TYR 166.A O no hydrogen 2.860 N/A LYS 172.A N GLU 170.A OE2 no hydrogen 3.168 N/A CYS 173.A N GLU 170.A O no hydrogen 2.743 N/A CYS 173.A SG TYR 166.A O no hydrogen 3.551 N/A CYS 173.A SG GLU 170.A O no hydrogen 3.113 N/A ASP 175.A N LYS 172.A O no hydrogen 3.276 N/A PHE 177.A N LEU 174.A O no hydrogen 2.841 N/A ASN 179.A ND2 SER 138.A O no hydrogen 2.894 N/A ASN 179.A ND2 GLY 142.A O no hydrogen 2.884 N/A LEU 180.A N PHE 177.A O no hydrogen 2.899 N/A LYS 181.A N PHE 177.A O no hydrogen 3.210 N/A LYS 181.A NZ LEU 174.A O no hydrogen 2.875 N/A LYS 181.A NZ ASP 175.A O no hydrogen 2.794 N/A ASP 182.A N PRO 178.A O no hydrogen 2.955 N/A PHE 183.A N ASN 179.A O no hydrogen 2.923 N/A LEU 184.A N LEU 180.A O no hydrogen 3.023 N/A ALA 185.A N LYS 181.A O no hydrogen 3.210 N/A ARG 186.A N ASP 182.A O no hydrogen 2.885 N/A ARG 186.A NH1 PRO 145.A O no hydrogen 2.667 N/A PHE 187.A N PHE 183.A O no hydrogen 2.919 N/A GLU 188.A N LEU 184.A O no hydrogen 3.091 N/A GLY 189.A N ALA 185.A O no hydrogen 2.840 N/A LEU 190.A N PHE 187.A O no hydrogen 3.132 N/A SER 194.A N LEU 190.A O no hydrogen 2.701 N/A ALA 195.A N LYS 191.A O no hydrogen 3.022 N/A TYR 196.A N LYS 192.A O no hydrogen 2.957 N/A MET 197.A N ILE 193.A O no hydrogen 2.925 N/A LYS 198.A N ALA 195.A O no hydrogen 3.315 N/A SER 199.A N TYR 196.A O no hydrogen 2.831 N/A SER 199.A OG TYR 196.A O no hydrogen 2.763 N/A ARG 201.A N SER 199.A OG no hydrogen 2.973 N/A ARG 201.A NE GLU 21.A OE2 no hydrogen 2.909 N/A ARG 201.A NH2 GLU 21.A OE1 no hydrogen 3.115 N/A ARG 201.A NH2 GLU 21.A OE2 no hydrogen 3.176 N/A ILE 207.A N SER 215.A OG no hydrogen 2.993 N/A PHE 208.A N SER 215.A O no hydrogen 2.828 N/A SER 209.A N TYR 115.A OH no hydrogen 3.172 N/A SER 209.A OG TYR 115.A OH no hydrogen 2.725 N/A LYS 210.A NZ MET 34.A O no hydrogen 2.852 N/A LYS 210.A NZ ASP 36.A OD1 no hydrogen 2.550 N/A ALA 212.A N SER 209.A O no hydrogen 3.125 N/A GLN 213.A N CYS 114.A O no hydrogen 2.793 N/A ASN 216.A ND2 ALA 212.A O no hydrogen 2.526 N/A