Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 168.A O no hydrogen 2.826 N/A ASP 4.A N SER 168.A OG no hydrogen 3.099 N/A LEU 6.A N ILE 166.A O no hydrogen 2.688 N/A ILE 7.A N ILE 166.A O no hydrogen 3.106 N/A SER 8.A N GLN 11.A OE1 no hydrogen 2.819 N/A SER 8.A OG GLN 11.A OE1 no hydrogen 3.270 N/A GLN 11.A N SER 8.A OG no hydrogen 3.045 N/A LEU 12.A N SER 8.A O no hydrogen 2.953 N/A GLN 13.A N GLU 9.A O no hydrogen 3.002 N/A GLU 14.A N GLU 10.A O no hydrogen 3.032 N/A LYS 15.A N GLN 11.A O no hydrogen 2.975 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.040 N/A VAL 16.A N LEU 12.A O no hydrogen 2.909 N/A LYS 17.A N GLN 13.A O no hydrogen 3.158 N/A LYS 17.A NZ GLN 13.A OE1 no hydrogen 3.375 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 2.921 N/A GLU 18.A N GLU 14.A O no hydrogen 3.097 N/A LEU 19.A N LYS 15.A O no hydrogen 2.918 N/A ALA 20.A N VAL 16.A O no hydrogen 3.031 N/A LEU 21.A N LYS 17.A O no hydrogen 3.129 N/A GLN 22.A N GLU 18.A O no hydrogen 3.109 N/A ILE 23.A N LEU 19.A O no hydrogen 2.989 N/A GLU 24.A N ALA 20.A O no hydrogen 2.927 N/A ARG 25.A N LEU 21.A O no hydrogen 3.051 N/A ASP 26.A N GLN 22.A O no hydrogen 3.186 N/A PHE 27.A N ILE 23.A O no hydrogen 3.219 N/A PHE 27.A N GLU 24.A O no hydrogen 3.328 N/A GLU 30.A N PHE 27.A O no hydrogen 3.096 N/A ILE 32.A N ASP 55.A O no hydrogen 2.909 N/A VAL 33.A N ASN 90.A O no hydrogen 2.783 N/A VAL 34.A N THR 57.A O no hydrogen 2.718 N/A ILE 35.A N ILE 92.A O no hydrogen 2.881 N/A ALA 36.A N ASP 59.A O no hydrogen 2.984 N/A VAL 37.A N VAL 94.A O no hydrogen 3.040 N/A LEU 38.A N ILE 61.A O no hydrogen 2.934 N/A SER 41.A OG VAL 37.A O no hydrogen 2.727 N/A PHE 42.A N LYS 39.A O no hydrogen 3.188 N/A ALA 45.A N SER 41.A O no hydrogen 2.858 N/A ALA 46.A N PHE 42.A O no hydrogen 3.036 N/A ASP 47.A N VAL 43.A O no hydrogen 3.067 N/A LEU 48.A N PHE 44.A O no hydrogen 2.749 N/A ILE 49.A N ALA 45.A O no hydrogen 3.024 N/A ARG 50.A NE ALA 46.A O no hydrogen 2.976 N/A HIS 51.A N LEU 48.A O no hydrogen 3.097 N/A ILE 52.A N ILE 49.A O no hydrogen 3.092 N/A LYS 53.A N GLU 24.A OE2 no hydrogen 2.878 N/A LYS 53.A NZ GLU 24.A OE1 no hydrogen 3.184 N/A LYS 53.A NZ GLU 24.A OE2 no hydrogen 3.095 N/A ASN 54.A ND2 PHE 27.A O no hydrogen 2.841 N/A ASN 54.A ND2 GLU 30.A O no hydrogen 2.843 N/A THR 57.A N ILE 32.A O no hydrogen 2.909 N/A ASP 59.A N VAL 34.A O no hydrogen 2.917 N/A PHE 60.A N ASP 59.A OD1 no hydrogen 2.770 N/A ILE 61.A N ALA 36.A O no hydrogen 3.097 N/A SER 62.A N.A LYS 80.A O no hydrogen 3.022 N/A SER 62.A N.B LYS 80.A O no hydrogen 3.022 N/A SER 64.A N LYS 77.A O.A no hydrogen 2.846 N/A SER 64.A N LYS 77.A O.B no hydrogen 2.841 N/A SER 65.A OG THR 70.A OG1 no hydrogen 2.919 N/A TYR 66.A N THR 70.A OG1 no hydrogen 2.667 N/A GLY 67.A N SER 65.A OG no hydrogen 2.740 N/A THR 70.A N GLY 67.A O no hydrogen 3.070 N/A THR 70.A OG1 SER 65.A OG no hydrogen 2.919 N/A THR 70.A OG1 LYS 75.A O no hydrogen 2.615 N/A GLU 71.A N GLY 67.A O no hydrogen 3.423 N/A THR 72.A N ASN 68.A O no hydrogen 3.029 N/A THR 72.A OG1 ASN 68.A O no hydrogen 3.355 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.498 N/A THR 73.A N GLN 69.A O no hydrogen 2.726 N/A THR 73.A OG1 GLN 69.A O no hydrogen 2.648 N/A GLY 74.A N THR 70.A O no hydrogen 2.833 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.262 N/A LYS 77.A N.A SER 64.A O no hydrogen 2.808 N/A LYS 77.A N.B SER 64.A O no hydrogen 2.806 N/A LEU 79.A N SER 62.A O.A no hydrogen 2.741 N/A LEU 79.A N SER 62.A O.B no hydrogen 2.739 N/A LYS 80.A N SER 62.A O.A no hydrogen 3.085 N/A LYS 80.A N SER 62.A O.B no hydrogen 3.086 N/A LYS 80.A NZ ASP 81.A O no hydrogen 2.815 N/A LYS 80.A NZ ASP 83.A OD1 no hydrogen 2.953 N/A LYS 80.A NZ ASP 83.A OD2 no hydrogen 3.119 N/A ILE 82.A N ASP 81.A OD1 no hydrogen 2.813 N/A ASP 83.A N ASP 59.A OD2 no hydrogen 2.667 N/A VAL 84.A N ASP 59.A OD2 no hydrogen 2.996 N/A THR 87.A N ASN 85.A OD1 no hydrogen 2.941 N/A THR 87.A OG1 ASN 85.A OD1 no hydrogen 3.457 N/A THR 87.A OG1 HIS 114.A O no hydrogen 2.626 N/A GLY 88.A N LYS 115.A O no hydrogen 2.884 N/A LYS 89.A N ILE 86.A O no hydrogen 2.983 N/A ASN 90.A ND2 GLU 30.A OE2 no hydrogen 2.784 N/A ASN 90.A ND2 GLU 31.A O no hydrogen 3.183 N/A VAL 91.A N ALA 118.A O no hydrogen 2.788 N/A ILE 92.A N VAL 33.A O no hydrogen 2.843 N/A VAL 93.A N LYS 120.A O.A no hydrogen 2.856 N/A VAL 93.A N LYS 120.A O.B no hydrogen 2.856 N/A VAL 94.A N ILE 35.A O no hydrogen 2.811 N/A GLU 95.A N CYS 122.A O no hydrogen 2.864 N/A ASP 96.A N GLU 95.A OE2 no hydrogen 3.184 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.605 N/A ILE 98.A N LEU 125.A O no hydrogen 3.135 N/A SER 100.A N ASP 99.A OD1 no hydrogen 2.619 N/A LEU 102.A N SER 100.A OG no hydrogen 3.174 N/A HIS 105.A N GLY 101.A O no hydrogen 2.944 N/A PHE 106.A N LEU 102.A O no hydrogen 3.208 N/A LEU 107.A N THR 103.A O no hydrogen 2.961 N/A LYS 108.A N LEU 104.A O no hydrogen 2.766 N/A ASP 109.A N HIS 105.A O no hydrogen 3.177 N/A HIS 110.A N PHE 106.A O no hydrogen 3.188 N/A HIS 110.A NE2 ASP 81.A OD1 no hydrogen 2.790 N/A PHE 111.A N LEU 107.A O no hydrogen 2.996 N/A PHE 112.A N LYS 108.A O no hydrogen 2.932 N/A MET 113.A N ASP 109.A O no hydrogen 3.345 N/A MET 113.A N HIS 110.A O no hydrogen 3.119 N/A HIS 114.A N PHE 111.A O no hydrogen 2.822 N/A LYS 115.A N PHE 112.A O no hydrogen 2.972 N/A LYS 117.A N LYS 89.A O no hydrogen 2.712 N/A LYS 117.A NZ GLU 30.A OE2 no hydrogen 3.325 N/A ALA 118.A N LYS 89.A O no hydrogen 3.141 N/A LYS 120.A N.A VAL 91.A O no hydrogen 2.843 N/A LYS 120.A N.B VAL 91.A O no hydrogen 2.842 N/A LYS 120.A NZ.B TYR 139.A OH no hydrogen 3.035 N/A PHE 121.A N GLU 138.A OE1 no hydrogen 3.079 N/A CYS 122.A N VAL 93.A O no hydrogen 2.832 N/A THR 123.A N TYR 139.A O no hydrogen 2.922 N/A THR 123.A OG1 LEU 125.A O no hydrogen 2.701 N/A LEU 124.A N GLU 95.A O no hydrogen 3.119 N/A LEU 125.A N ASP 96.A O no hydrogen 2.924 N/A ASP 126.A N PHE 142.A O no hydrogen 2.877 N/A LYS 127.A N ILE 98.A O no hydrogen 3.018 N/A LYS 127.A NZ GLU 147.A O no hydrogen 3.134 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.434 N/A ARG 130.A N LYS 127.A O no hydrogen 2.995 N/A ARG 130.A NH1 ASP 146.A OD1 no hydrogen 2.563 N/A ARG 131.A N PRO 128.A O no hydrogen 3.334 N/A ARG 131.A NE LEU 135.A O no hydrogen 2.823 N/A ARG 131.A NH1 ILE 98.A O no hydrogen 3.527 N/A ARG 131.A NH1 ASP 99.A O no hydrogen 3.082 N/A ARG 131.A NH1 ASP 126.A OD1 no hydrogen 2.831 N/A ARG 131.A NH2 ASP 126.A OD1 no hydrogen 2.825 N/A ARG 131.A NH2 ASP 126.A OD2 no hydrogen 3.443 N/A ARG 131.A NH2 LEU 135.A O no hydrogen 2.998 N/A LYS 132.A N SER 100.A O no hydrogen 2.913 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.858 N/A TYR 139.A N PHE 121.A O no hydrogen 3.117 N/A TYR 139.A OH ASP 26.A OD2 no hydrogen 2.452 N/A GLY 141.A N THR 123.A O no hydrogen 2.983 N/A PHE 142.A N LEU 124.A O no hydrogen 2.826 N/A ILE 144.A N ASP 126.A O no hydrogen 3.181 N/A VAL 150.A N ALA 167.A O no hydrogen 2.972 N/A GLY 151.A N ILE 154.A O no hydrogen 2.822 N/A TYR 152.A N LEU 163.A O no hydrogen 2.798 N/A TYR 152.A OH ASP 47.A OD2 no hydrogen 2.627 N/A GLY 153.A N ARG 161.A O no hydrogen 2.888 N/A ILE 154.A N GLY 151.A O no hydrogen 2.999 N/A CYS 156.A N LYS 159.A O no hydrogen 3.017 N/A GLU 158.A N ASP 155.A OD2 no hydrogen 2.645 N/A LYS 159.A N CYS 156.A O no hydrogen 2.953 N/A ARG 161.A NH1 GLY 153.A O no hydrogen 2.712 N/A ARG 161.A NH2 GLU 158.A OE1 no hydrogen 3.031 N/A LEU 163.A N TYR 160.A O no hydrogen 3.304 N/A ILE 166.A N ILE 7.A O no hydrogen 2.984 N/A ALA 167.A N VAL 150.A O no hydrogen 2.916 N/A SER 168.A N ASP 4.A O no hydrogen 2.866 N/A SER 168.A OG ASP 4.A O no hydrogen 3.211 N/A VAL 170.A N GLU 1.A O no hydrogen 3.433 N/A