Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 52.A OE1 no hydrogen 2.746 N/A SER 5.A N GLU 8.A OE1 no hydrogen 2.810 N/A GLU 8.A N SER 5.A OG no hydrogen 2.932 N/A ILE 9.A N SER 5.A O no hydrogen 3.214 N/A PHE 10.A N VAL 6.A O no hydrogen 2.845 N/A ILE 11.A N LYS 7.A O no hydrogen 2.782 N/A GLU 12.A N GLU 8.A O no hydrogen 3.036 N/A MET 13.A N ILE 9.A O no hydrogen 2.950 N/A LYS 14.A N PHE 10.A O no hydrogen 2.931 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 2.608 N/A ASP 15.A N ILE 11.A O no hydrogen 2.882 N/A THR 16.A N GLU 12.A O no hydrogen 2.795 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.659 N/A VAL 17.A N MET 13.A O no hydrogen 2.910 N/A GLU 18.A N LYS 14.A O no hydrogen 3.189 N/A LEU 19.A N ASP 15.A O no hydrogen 3.042 N/A MET 20.A N THR 16.A O no hydrogen 2.826 N/A VAL 21.A N VAL 17.A O no hydrogen 3.030 N/A ASP 22.A N GLU 18.A O no hydrogen 3.228 N/A LEU 23.A N LEU 19.A O no hydrogen 2.797 N/A ALA 24.A N MET 20.A O no hydrogen 2.738 N/A TYR 25.A N VAL 21.A O no hydrogen 3.051 N/A ALA 26.A N ASP 22.A O no hydrogen 2.944 N/A SER 27.A N LEU 23.A O no hydrogen 2.815 N/A SER 27.A OG ALA 24.A O no hydrogen 2.625 N/A LEU 28.A N ALA 24.A O no hydrogen 3.190 N/A LEU 29.A N TYR 25.A O no hydrogen 2.901 N/A PHE 30.A N ALA 26.A O no hydrogen 2.999 N/A GLY 31.A N LEU 28.A O no hydrogen 3.348 N/A ASP 32.A N SER 27.A O no hydrogen 2.942 N/A GLU 34.A N ASP 32.A OD1 no hydrogen 2.807 N/A ILE 35.A N ASP 32.A OD1 no hydrogen 3.167 N/A ALA 36.A N ASP 32.A O no hydrogen 3.130 N/A GLU 37.A N LYS 33.A O no hydrogen 2.891 N/A GLU 38.A N GLU 34.A O no hydrogen 3.068 N/A VAL 39.A N ILE 35.A O no hydrogen 3.063 N/A LEU 40.A N ALA 36.A O no hydrogen 3.239 N/A GLU 41.A N GLU 37.A O no hydrogen 3.014 N/A LEU 42.A N GLU 38.A O no hydrogen 2.865 N/A GLU 43.A N VAL 39.A O no hydrogen 2.912 N/A GLU 44.A N LEU 40.A O no hydrogen 3.161 N/A ARG 45.A N GLU 41.A O no hydrogen 3.142 N/A ARG 45.A NE GLU 12.A OE2 no hydrogen 2.886 N/A ARG 45.A NH2 GLU 12.A OE1 no hydrogen 3.058 N/A ARG 45.A NH2 GLU 12.A OE2 no hydrogen 3.063 N/A ILE 46.A N LEU 42.A O no hydrogen 2.890 N/A ASP 47.A N GLU 43.A O no hydrogen 3.166 N/A LEU 48.A N GLU 44.A O no hydrogen 3.086 N/A LEU 49.A N ARG 45.A O no hydrogen 2.852 N/A ASN 50.A N ILE 46.A O no hydrogen 2.821 N/A TYR 51.A N ASP 47.A O no hydrogen 3.032 N/A GLN 52.A N LEU 48.A O no hydrogen 3.087 N/A LEU 53.A N LEU 49.A O no hydrogen 2.830 N/A MET 54.A N ASN 50.A O no hydrogen 2.955 N/A MET 55.A N TYR 51.A O no hydrogen 2.876 N/A HIS 56.A N GLN 52.A O no hydrogen 2.841 N/A HIS 56.A ND1 GLN 52.A O no hydrogen 2.851 N/A SER 57.A N LEU 53.A O no hydrogen 2.863 N/A SER 57.A OG LEU 53.A O no hydrogen 2.626 N/A VAL 58.A N MET 54.A O no hydrogen 2.885 N/A LEU 59.A N MET 55.A O no hydrogen 3.227 N/A ALA 60.A N HIS 56.A O no hydrogen 2.976 N/A ALA 61.A N VAL 58.A O no hydrogen 3.328 N/A ARG 62.A N GLU 66.A OE1 no hydrogen 2.747 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 3.193 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.082 N/A ALA 67.A N ASN 63.A O no hydrogen 2.880 N/A GLU 68.A N VAL 64.A O no hydrogen 2.858 N/A GLN 69.A N LYS 65.A O no hydrogen 3.059 N/A VAL 70.A N GLU 66.A O no hydrogen 2.880 N/A ILE 71.A N ALA 67.A O no hydrogen 2.981 N/A THR 72.A N GLN 69.A O no hydrogen 3.165 N/A THR 72.A OG1 GLN 69.A O no hydrogen 2.619 N/A LEU 74.A N VAL 70.A O no hydrogen 3.065 N/A GLN 75.A N ILE 71.A O no hydrogen 2.955 N/A ILE 76.A N THR 72.A O no hydrogen 3.181 N/A ALA 77.A N ILE 73.A O no hydrogen 2.949 N/A ASN 78.A N LEU 74.A O no hydrogen 2.877 N/A ALA 79.A N GLN 75.A O no hydrogen 3.199 N/A ILE 80.A N ILE 76.A O no hydrogen 2.961 N/A GLU 81.A N ALA 77.A O no hydrogen 2.908 N/A ASP 82.A N ASN 78.A O no hydrogen 3.064 N/A ILE 83.A N ALA 79.A O no hydrogen 3.097 N/A SER 84.A N ILE 80.A O no hydrogen 2.800 N/A ASN 85.A N GLU 81.A O no hydrogen 2.901 N/A ASN 85.A ND2 GLU 81.A O no hydrogen 2.773 N/A ALA 86.A N ASP 82.A O no hydrogen 3.104 N/A ALA 87.A N ILE 83.A O no hydrogen 2.993 N/A GLY 88.A N SER 84.A O no hydrogen 3.024 N/A ASP 89.A N ASN 85.A O no hydrogen 2.976 N/A LEU 90.A N ALA 86.A O no hydrogen 3.219 N/A ALA 91.A N ALA 87.A O no hydrogen 3.095 N/A LYS 92.A N GLY 88.A O no hydrogen 2.946 N/A MET 93.A N LEU 90.A O no hydrogen 3.059 N/A VAL 94.A N ALA 91.A O no hydrogen 2.959 N/A LEU 95.A N ALA 91.A O no hydrogen 3.046 N/A GLU 96.A N LYS 92.A O no hydrogen 2.938 N/A GLY 97.A N VAL 94.A O no hydrogen 2.926 N/A VAL 98.A N MET 93.A O no hydrogen 3.476 N/A ILE 104.A N HIS 101.A O no hydrogen 2.810 N/A LYS 105.A NZ LEU 28.A O no hydrogen 2.710 N/A LYS 105.A NZ LEU 29.A O no hydrogen 2.946 N/A GLU 106.A N PRO 102.A O no hydrogen 3.405 N/A THR 107.A N VAL 103.A O no hydrogen 2.797 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.781 N/A ILE 108.A N ILE 104.A O no hydrogen 3.097 N/A LEU 109.A N LYS 105.A O no hydrogen 3.060 N/A LEU 109.A N GLU 106.A O no hydrogen 3.175 N/A GLU 110.A N.A THR 107.A O no hydrogen 3.171 N/A GLU 110.A N.B GLU 106.A O no hydrogen 2.950 N/A GLU 110.A N.B THR 107.A O no hydrogen 3.143 N/A ILE 114.A N GLY 173.A O no hydrogen 2.802 N/A GLY 116.A N GLY 171.A O no hydrogen 2.844 N/A ILE 118.A N LEU 169.A O no hydrogen 2.688 N/A GLN 119.A NE2 VAL 120.A O no hydrogen 3.569 N/A GLN 119.A NE2 GLY 166.A O no hydrogen 2.778 N/A VAL 120.A N ASP 167.A O no hydrogen 2.878 N/A TYR 121.A N ALA 185.A O no hydrogen 2.854 N/A SER 124.A N TYR 121.A O no hydrogen 3.007 N/A SER 124.A OG ILE 184.A O no hydrogen 2.863 N/A ILE 126.A N SER 124.A OG no hydrogen 3.345 N/A VAL 127.A N SER 124.A O no hydrogen 3.238 N/A GLY 128.A N ILE 163.A O no hydrogen 2.819 N/A LYS 129.A N ILE 126.A O no hydrogen 3.082 N/A THR 130.A N.A GLU 133.A OE1.B no hydrogen 3.283 N/A THR 130.A N.B GLU 133.A OE1.B no hydrogen 3.093 N/A THR 130.A OG1.A GLU 133.A OE2.A no hydrogen 2.890 N/A THR 130.A OG1.A GLU 159.A O.A no hydrogen 3.517 N/A THR 130.A OG1.A GLU 159.A O.B no hydrogen 3.409 N/A THR 130.A OG1.B GLU 133.A OE1.B no hydrogen 3.146 N/A LEU 131.A N.A PHE 161.A O no hydrogen 2.487 N/A GLY 132.A N.A GLU 159.A O.A no hydrogen 2.849 N/A GLY 132.A N.A GLU 159.A O.B no hydrogen 1.736 N/A GLU 133.A N.A THR 130.A OG1.A no hydrogen 3.301 N/A GLU 133.A N.A THR 130.A OG1.B no hydrogen 2.101 N/A GLU 133.A N.B THR 130.A OG1.B no hydrogen 3.322 N/A LEU 134.A N.A THR 130.A O.A no hydrogen 2.921 N/A LEU 134.A N.B THR 130.A O.B no hydrogen 3.189 N/A ASP 135.A N.A LEU 131.A O.A no hydrogen 2.583 N/A ASP 135.A N.B LEU 131.A O.B no hydrogen 2.974 N/A THR 138.A OG1.A ASP 135.A OD1.A no hydrogen 2.613 N/A THR 138.A OG1.A ASP 135.A OD2.A no hydrogen 3.041 N/A ASN 139.A N.A ASP 135.A O.A no hydrogen 2.960 N/A ASN 139.A N.B ASP 135.A O.B no hydrogen 3.069 N/A ASN 139.A ND2.A LEU 134.A O.A no hydrogen 2.771 N/A ASN 139.A ND2.A LEU 134.A O.B no hydrogen 2.486 N/A ASN 139.A ND2.A ASP 135.A O.A no hydrogen 3.177 N/A ASN 139.A ND2.B LEU 134.A O.B no hydrogen 2.976 N/A THR 140.A N.A LEU 136.A O.A no hydrogen 2.765 N/A THR 140.A N.B LEU 136.A O.B no hydrogen 2.890 N/A THR 140.A OG1.A LEU 136.A O.A no hydrogen 2.522 N/A THR 140.A OG1.A LEU 136.A O.B no hydrogen 1.440 N/A THR 140.A OG1.A VAL 142.A O.B no hydrogen 3.545 N/A THR 140.A OG1.B LEU 136.A O.B no hydrogen 2.541 N/A GLY 141.A N.A ALA 137.A O.A no hydrogen 3.209 N/A GLY 141.A N.B LEU 136.A O.B no hydrogen 2.797 N/A VAL 142.A N.A LEU 136.A O.B no hydrogen 3.125 N/A VAL 142.A N.A THR 140.A OG1.A no hydrogen 3.191 N/A VAL 142.A N.B LEU 136.A O.B no hydrogen 3.218 N/A VAL 142.A N.B THR 140.A OG1.A no hydrogen 3.191 N/A TRP 143.A N ARG 172.A O no hydrogen 2.828 N/A ILE 145.A N ILE 170.A O no hydrogen 2.968 N/A VAL 147.A N ILE 154.A O no hydrogen 2.862 N/A ARG 148.A N VAL 168.A O no hydrogen 2.923 N/A ARG 148.A NH1 GLU 34.A OE2 no hydrogen 3.555 N/A ARG 149.A N ARG 152.A O no hydrogen 2.789 N/A ARG 149.A NE ASP 167.A OD1 no hydrogen 2.822 N/A ARG 149.A NH2 LYS 162.A O no hydrogen 2.711 N/A ARG 149.A NH2 ASP 167.A OD1 no hydrogen 3.512 N/A ARG 149.A NH2 ASP 167.A OD2 no hydrogen 2.769 N/A ARG 152.A N ARG 149.A O no hydrogen 3.105 N/A ILE 154.A N VAL 147.A O no hydrogen 2.850 N/A GLY 156.A N ILE 145.A O no hydrogen 2.885 N/A ASN 160.A N.A ASN 158.A OD1.A no hydrogen 2.659 N/A ASN 160.A N.B ASN 158.A OD1.A no hydrogen 3.282 N/A ASN 160.A N.B ASN 158.A OD1.B no hydrogen 2.611 N/A ASN 160.A ND2.B ASN 158.A OD1.A no hydrogen 3.584 N/A ASN 160.A ND2.B ASN 158.A OD1.B no hydrogen 3.626 N/A PHE 161.A N ASN 158.A O.A no hydrogen 3.322 N/A ILE 163.A N LYS 129.A O.A no hydrogen 3.299 N/A ILE 163.A N LYS 129.A O.B no hydrogen 2.850 N/A ARG 164.A N ASP 167.A OD2 no hydrogen 2.822 N/A GLY 166.A N VAL 120.A O no hydrogen 2.802 N/A ASP 167.A N ARG 164.A O no hydrogen 3.063 N/A VAL 168.A N ARG 148.A O no hydrogen 2.975 N/A LEU 169.A N ILE 118.A O no hydrogen 2.712 N/A ILE 170.A N ALA 146.A O no hydrogen 2.903 N/A GLY 171.A N GLY 116.A O no hydrogen 2.878 N/A ARG 172.A N TRP 143.A O no hydrogen 2.784 N/A GLY 173.A N ILE 114.A O no hydrogen 3.038 N/A THR 174.A OG1 SER 177.A OG no hydrogen 2.688 N/A SER 177.A N THR 174.A OG1 no hydrogen 3.225 N/A SER 177.A OG THR 140.A O.B no hydrogen 3.030 N/A SER 177.A OG GLY 141.A O.B no hydrogen 3.310 N/A SER 177.A OG THR 174.A OG1 no hydrogen 2.688 N/A ILE 178.A N THR 174.A O no hydrogen 2.909 N/A ASP 179.A N ARG 175.A O no hydrogen 2.929 N/A HIS 180.A N THR 176.A O no hydrogen 3.006 N/A LEU 181.A N SER 177.A O no hydrogen 3.042 N/A LYS 182.A N ILE 178.A O no hydrogen 3.040 N/A GLU 183.A N ASP 179.A O no hydrogen 3.248 N/A GLU 183.A N HIS 180.A O no hydrogen 2.989 N/A ILE 184.A N HIS 180.A O no hydrogen 3.192 N/A ALA 185.A N LEU 181.A O no hydrogen 2.743 N/A ARG 186.A N LYS 182.A O no hydrogen 2.857 N/A GLY 187.A N GLU 183.A O no hydrogen 3.077 N/A GLY 187.A N ILE 184.A O no hydrogen 2.956 N/A ILE 189.A N GLU 183.A O no hydrogen 3.275 N/A