Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 3.244 N/A TYR 6.A N SER 2.A O no hydrogen 3.262 N/A LEU 7.A N ASN 3.A O no hydrogen 2.848 N/A LYS 8.A N GLU 4.A O no hydrogen 2.825 N/A THR 9.A N PHE 5.A O no hydrogen 3.032 N/A THR 9.A OG1 PHE 5.A O no hydrogen 2.742 N/A TRP 10.A N TYR 6.A O no hydrogen 2.770 N/A TRP 10.A NE1 ASP 53.A O no hydrogen 2.799 N/A SER 11.A N LEU 7.A O no hydrogen 2.819 N/A SER 11.A OG LEU 7.A O no hydrogen 3.489 N/A SER 11.A OG LYS 8.A O no hydrogen 2.805 N/A GLU 12.A N LYS 8.A O no hydrogen 3.015 N/A TRP 13.A N THR 9.A O no hydrogen 2.868 N/A TRP 13.A NE1 THR 50.A OG1 no hydrogen 3.104 N/A GLU 14.A N TRP 10.A O no hydrogen 2.853 N/A LYS 15.A N GLU 12.A O no hydrogen 3.193 N/A ASN 16.A N TRP 13.A O no hydrogen 3.094 N/A THR 18.A N GLU 21.A OE2 no hydrogen 3.040 N/A THR 18.A OG1 GLU 21.A OE2 no hydrogen 3.118 N/A GLU 21.A N THR 18.A O no hydrogen 3.183 N/A GLN 22.A N LEU 46.A O no hydrogen 2.871 N/A GLN 22.A NE2 ASP 47.A OD2 no hydrogen 3.409 N/A ARG 23.A NE GLU 21.A OE1 no hydrogen 2.881 N/A ARG 23.A NH1 TRP 13.A O no hydrogen 3.024 N/A ARG 23.A NH2 GLU 21.A OE1 no hydrogen 2.980 N/A ALA 26.A N GLN 22.A O no hydrogen 2.979 N/A PHE 27.A N ARG 23.A O no hydrogen 2.711 N/A ASN 28.A N ASN 24.A O no hydrogen 3.122 N/A ARG 29.A N ILE 25.A O no hydrogen 3.110 N/A ARG 29.A NH1 ASN 42.A O no hydrogen 2.912 N/A LEU 30.A N ALA 26.A O no hydrogen 2.870 N/A LYS 31.A N PHE 27.A O no hydrogen 2.983 N/A ILE 32.A N ASN 28.A O no hydrogen 3.082 N/A CYS 33.A N ARG 29.A O no hydrogen 2.893 N/A CYS 33.A SG GLU 38.A O no hydrogen 3.967 N/A LEU 34.A N LEU 30.A O no hydrogen 2.935 N/A GLN 35.A N LYS 31.A O no hydrogen 2.834 N/A ASN 36.A N ILE 32.A O no hydrogen 2.865 N/A GLN 37.A N LEU 34.A O no hydrogen 3.351 N/A GLU 38.A N CYS 33.A O no hydrogen 2.988 N/A LEU 41.A N THR 60.A O no hydrogen 2.989 N/A LEU 43.A N GLU 62.A O no hydrogen 2.724 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.932 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 2.648 N/A GLU 45.A N ARG 64.A O no hydrogen 3.058 N/A LEU 46.A N ASN 66.A OD1 no hydrogen 3.065 N/A LEU 48.A N ASN 66.A OD1 no hydrogen 2.909 N/A LYS 49.A N GLU 21.A OE1 no hydrogen 2.886 N/A LYS 49.A NZ THR 18.A OG1 no hydrogen 2.616 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.874 N/A GLN 57.A NE2 GLU 38.A O no hydrogen 3.020 N/A THR 59.A N ALA 39.A O no hydrogen 2.712 N/A THR 59.A OG1 ALA 39.A O no hydrogen 3.479 N/A THR 60.A N ALA 39.A O no hydrogen 3.088 N/A LEU 61.A N VAL 80.A O no hydrogen 2.963 N/A GLU 62.A N LEU 41.A O no hydrogen 2.824 N/A ILE 63.A N HIS 82.A O no hydrogen 2.896 N/A ARG 64.A N GLU 62.A OE1 no hydrogen 3.153 N/A ARG 64.A NE GLU 62.A OE1 no hydrogen 2.952 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.100 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 2.981 N/A LYS 65.A N GLN 84.A O no hydrogen 2.920 N/A ASN 66.A N PHE 85.A O no hydrogen 3.217 N/A ASN 66.A ND2 LEU 43.A O no hydrogen 2.871 N/A ASN 66.A ND2 ILE 63.A O no hydrogen 3.069 N/A LEU 67.A N LEU 48.A O no hydrogen 2.813 N/A LEU 68.A N ASN 86.A OD1 no hydrogen 3.018 N/A LEU 78.A N PRO 75.A O no hydrogen 3.198 N/A LYS 79.A N THR 59.A O no hydrogen 2.752 N/A VAL 80.A N THR 59.A O no hydrogen 3.095 N/A ILE 81.A N GLU 100.A O no hydrogen 2.927 N/A HIS 82.A N LEU 61.A O no hydrogen 2.821 N/A ALA 83.A N ASN 102.A O no hydrogen 2.748 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.838 N/A PHE 85.A N GLY 104.A O no hydrogen 3.042 N/A ASN 86.A ND2 ILE 63.A O no hydrogen 2.991 N/A ASN 86.A ND2 ALA 83.A O no hydrogen 3.151 N/A ASN 86.A ND2 GLN 84.A O no hydrogen 3.627 N/A GLN 87.A N LEU 68.A O no hydrogen 2.769 N/A LEU 88.A N ASN 106.A OD1 no hydrogen 2.937 N/A GLU 89.A N THR 69.A O no hydrogen 3.103 N/A THR 97.A OG1 PRO 76.A O no hydrogen 3.061 N/A THR 97.A OG1 LEU 78.A O no hydrogen 2.665 N/A LEU 98.A N PRO 95.A O no hydrogen 2.990 N/A GLU 99.A N LYS 79.A O no hydrogen 2.794 N/A GLU 100.A N LYS 79.A O no hydrogen 3.029 N/A LEU 101.A N HIS 120.A O no hydrogen 2.904 N/A ASN 102.A N ILE 81.A O no hydrogen 2.973 N/A ALA 103.A N ARG 122.A O no hydrogen 2.879 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.948 N/A ASP 105.A N HIS 124.A O no hydrogen 2.838 N/A ASN 106.A N ASN 125.A O no hydrogen 3.147 N/A ASN 106.A ND2 ALA 83.A O no hydrogen 3.105 N/A ASN 106.A ND2 ALA 103.A O no hydrogen 2.873 N/A LYS 107.A N LEU 88.A O no hydrogen 2.842 N/A ILE 108.A N ASN 126.A OD1 no hydrogen 2.979 N/A ASN 117.A ND2 GLU 96.A O no hydrogen 2.772 N/A LEU 118.A N PRO 115.A O no hydrogen 3.112 N/A THR 119.A N GLU 99.A O no hydrogen 2.782 N/A THR 119.A OG1 GLU 99.A O no hydrogen 3.189 N/A THR 119.A OG1 HIS 120.A ND1 no hydrogen 2.665 N/A HIS 120.A N GLU 99.A O no hydrogen 3.046 N/A HIS 120.A ND1 THR 119.A OG1 no hydrogen 2.665 N/A LEU 121.A N LEU 140.A O no hydrogen 2.988 N/A ARG 122.A N LEU 101.A O no hydrogen 2.898 N/A VAL 123.A N VAL 142.A O no hydrogen 2.789 N/A ASN 125.A N SER 144.A O no hydrogen 2.869 N/A ASN 125.A ND2 ASP 105.A OD1 no hydrogen 2.886 N/A ASN 126.A N GLY 145.A O no hydrogen 3.296 N/A ASN 126.A ND2 ALA 103.A O no hydrogen 2.957 N/A ASN 126.A ND2 VAL 123.A O no hydrogen 3.049 N/A ARG 127.A N ILE 108.A O no hydrogen 2.871 N/A LEU 128.A N ASN 146.A OD1 no hydrogen 2.954 N/A LEU 138.A N PRO 135.A O no hydrogen 3.128 N/A LYS 139.A N THR 119.A O no hydrogen 2.712 N/A LEU 140.A N THR 119.A O no hydrogen 3.080 N/A LEU 141.A N GLY 160.A O no hydrogen 3.034 N/A VAL 142.A N LEU 121.A O no hydrogen 2.914 N/A VAL 143.A N ALA 162.A O no hydrogen 2.752 N/A GLY 145.A N ALA 164.A O no hydrogen 2.803 N/A ASN 146.A ND2 VAL 123.A O no hydrogen 3.015 N/A ASN 146.A ND2 VAL 143.A O no hydrogen 2.960 N/A ASN 146.A ND2 SER 144.A O no hydrogen 3.455 N/A ARG 147.A N LEU 128.A O no hydrogen 2.861 N/A LEU 148.A N ASN 166.A OD1 no hydrogen 2.959 N/A ASP 149.A N HIS 129.A O no hydrogen 3.025 N/A LYS 157.A NZ PRO 136.A O no hydrogen 3.516 N/A LYS 157.A NZ GLU 137.A OE2 no hydrogen 3.086 N/A LEU 158.A N PRO 155.A O no hydrogen 3.192 N/A GLU 159.A N LYS 139.A O no hydrogen 2.972 N/A GLY 160.A N LYS 139.A O no hydrogen 3.152 N/A LEU 161.A N ARG 180.A O no hydrogen 2.874 N/A ALA 162.A N LEU 141.A O no hydrogen 2.855 N/A LEU 163.A N VAL 182.A O no hydrogen 2.865 N/A ASN 165.A N MET 184.A O no hydrogen 2.987 N/A ASN 166.A N ASN 185.A O no hydrogen 3.290 N/A ASN 166.A ND2 VAL 143.A O no hydrogen 2.952 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 2.958 N/A PHE 167.A N LEU 148.A O no hydrogen 2.867 N/A ILE 168.A N ASN 186.A OD1 no hydrogen 2.979 N/A LEU 174.A N SER 194.A OG no hydrogen 2.847 N/A SER 177.A OG ASP 156.A O no hydrogen 3.060 N/A SER 177.A OG LEU 158.A O no hydrogen 2.784 N/A MET 178.A N PRO 175.A O no hydrogen 2.957 N/A ASN 179.A N GLU 159.A O no hydrogen 2.907 N/A ALA 181.A N PHE 203.A O no hydrogen 2.931 N/A VAL 182.A N LEU 161.A O no hydrogen 2.736 N/A LEU 183.A N ASN 205.A O no hydrogen 2.790 N/A ASN 185.A N ALA 207.A O no hydrogen 2.952 N/A ASN 185.A ND2 ASN 165.A OD1 no hydrogen 2.817 N/A ASN 186.A N ASN 209.A OD1 no hydrogen 3.157 N/A ASN 186.A ND2 LEU 163.A O no hydrogen 2.957 N/A ASN 186.A ND2 LEU 183.A O no hydrogen 3.306 N/A ASN 186.A ND2 MET 184.A O no hydrogen 3.070 N/A ASN 187.A N ILE 168.A O no hydrogen 2.881 N/A ASN 187.A ND2 GLU 169.A OE2 no hydrogen 3.250 N/A LEU 188.A N ASN 209.A OD1 no hydrogen 3.145 N/A SER 194.A N GLU 173.A OE1 no hydrogen 3.184 N/A SER 194.A OG GLU 173.A OE1 no hydrogen 2.550 N/A VAL 195.A N PRO 192.A O no hydrogen 2.941 N/A LEU 196.A N GLU 193.A O no hydrogen 2.996 N/A ARG 197.A N SER 194.A O no hydrogen 3.101 N/A LEU 198.A N VAL 195.A O no hydrogen 3.495 N/A ALA 202.A N ALA 199.A O no hydrogen 3.085 N/A PHE 203.A N ASN 179.A O no hydrogen 2.887 N/A VAL 204.A N ARG 232.A O no hydrogen 2.902 N/A ASN 205.A N ALA 181.A O no hydrogen 2.985 N/A VAL 206.A N PHE 234.A O no hydrogen 2.896 N/A ALA 207.A N ASN 205.A OD1 no hydrogen 3.038 N/A ASN 209.A ND2 LEU 183.A O no hydrogen 2.948 N/A ASN 209.A ND2 VAL 206.A O no hydrogen 3.021 N/A LEU 211.A N ASN 209.A O no hydrogen 2.836 N/A SER 212.A N THR 189.A O no hydrogen 2.983 N/A SER 212.A OG THR 189.A O no hydrogen 3.540 N/A SER 212.A OG THR 215.A OG1 no hydrogen 2.869 N/A THR 215.A N SER 212.A OG no hydrogen 2.961 N/A THR 215.A OG1 THR 189.A O no hydrogen 2.821 N/A THR 215.A OG1 SER 212.A OG no hydrogen 2.869 N/A MET 216.A N SER 212.A O no hydrogen 2.855 N/A ARG 217.A N GLY 213.A O no hydrogen 2.851 N/A THR 218.A N HIS 214.A O no hydrogen 2.670 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.743 N/A LEU 219.A N THR 215.A O no hydrogen 2.762 N/A GLN 220.A N MET 216.A O no hydrogen 2.847 N/A GLN 221.A N ARG 217.A O no hydrogen 2.980 N/A ILE 222.A N LEU 219.A O no hydrogen 2.960 N/A THR 223.A N LEU 219.A O no hydrogen 2.934 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.304 N/A THR 224.A N GLN 220.A O no hydrogen 3.192 N/A THR 224.A OG1 GLN 220.A O no hydrogen 2.683 N/A GLY 225.A N ILE 222.A O no hydrogen 2.911 N/A TYR 228.A OH PRO 231.A O no hydrogen 2.769 N/A ARG 232.A N ALA 202.A O no hydrogen 3.004 N/A PHE 234.A N VAL 204.A O no hydrogen 2.755 N/A