Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 32.A O no hydrogen 3.003 N/A SER 3.A OG THR 75.A OG1 no hydrogen 2.734 N/A VAL 4.A N THR 75.A O no hydrogen 2.833 N/A VAL 5.A N SER 49.A O no hydrogen 3.019 N/A VAL 7.A N ILE 47.A O no hydrogen 2.777 N/A ARG 9.A N GLN 20.A O no hydrogen 3.206 N/A ARG 9.A NH2 GLN 40.A O no hydrogen 2.622 N/A ILE 10.A N VAL 45.A O no hydrogen 2.715 N/A ASN 11.A N TYR 18.A O no hydrogen 3.245 N/A ASN 11.A ND2 GLU 42.A OE2 no hydrogen 2.529 N/A LEU 12.A N GLU 44.A OE1 no hydrogen 3.134 N/A SER 13.A OG GLU 44.A OE2 no hydrogen 3.345 N/A GLN 20.A N ARG 9.A O no hydrogen 3.062 N/A THR 22.A N VAL 7.A O no hydrogen 3.040 N/A ARG 23.A NE ILE 6.A O no hydrogen 3.256 N/A ARG 23.A NH2 ASP 37.A OD1 no hydrogen 2.341 N/A CYS 28.A N GLY 24.A O no hydrogen 2.963 N/A GLN 29.A N GLU 25.A O no hydrogen 3.260 N/A GLU 30.A N GLU 26.A O no hydrogen 3.275 N/A THR 31.A N GLY 27.A O no hydrogen 3.199 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.793 N/A SER 32.A N CYS 28.A O no hydrogen 2.999 N/A SER 32.A OG SER 3.A O no hydrogen 2.794 N/A GLN 33.A N GLU 30.A O no hydrogen 3.348 N/A THR 34.A OG1 THR 31.A O no hydrogen 3.562 N/A THR 34.A OG1 ARG 36.A O no hydrogen 3.286 N/A GLY 35.A N THR 31.A O no hydrogen 3.006 N/A ARG 36.A N THR 34.A OG1 no hydrogen 2.922 N/A ASP 37.A N SER 78.A O no hydrogen 2.607 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.990 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.502 N/A VAL 45.A N ILE 10.A O no hydrogen 3.506 N/A GLN 46.A N ALA 57.A O no hydrogen 2.722 N/A ILE 47.A N GLY 8.A O no hydrogen 3.132 N/A VAL 48.A N PHE 55.A O no hydrogen 2.725 N/A SER 49.A N VAL 5.A O no hydrogen 2.880 N/A SER 49.A OG THR 54.A OG1 no hydrogen 2.860 N/A THR 50.A N GLN 53.A O no hydrogen 2.879 N/A GLN 53.A N THR 50.A OG1 no hydrogen 3.111 N/A THR 54.A OG1 SER 49.A OG no hydrogen 2.860 N/A PHE 55.A N VAL 48.A O no hydrogen 2.759 N/A LEU 56.A N SER 151.A O no hydrogen 2.945 N/A ALA 57.A N GLN 46.A O no hydrogen 2.832 N/A THR 58.A N TRP 65.A O no hydrogen 2.624 N/A THR 58.A OG1 GLY 152.A O no hydrogen 2.729 N/A SER 59.A N GLU 44.A O no hydrogen 3.107 N/A ILE 60.A N VAL 63.A O no hydrogen 2.936 N/A ASN 61.A N LEU 106.A O no hydrogen 3.394 N/A GLY 62.A N SER 105.A OG no hydrogen 2.852 N/A VAL 63.A N ILE 60.A O no hydrogen 3.284 N/A LEU 64.A N TRP 97.A O no hydrogen 2.759 N/A TRP 65.A N THR 58.A O no hydrogen 2.676 N/A TRP 65.A NE1 ILE 60.A O no hydrogen 3.137 N/A THR 66.A N VAL 95.A O no hydrogen 3.010 N/A THR 66.A OG1 LEU 56.A O no hydrogen 2.735 N/A VAL 67.A N THR 66.A OG1 no hydrogen 2.677 N/A TYR 68.A N ASP 93.A O no hydrogen 2.981 N/A HIS 69.A N ASP 93.A OD1 no hydrogen 2.914 N/A HIS 69.A ND1 ASP 93.A OD2 no hydrogen 2.870 N/A ALA 71.A N VAL 67.A O no hydrogen 2.951 N/A GLY 72.A N TYR 68.A O no hydrogen 2.742 N/A ARG 74.A N ALA 71.A O no hydrogen 3.404 N/A ARG 74.A NH1 ALA 71.A O no hydrogen 3.102 N/A THR 75.A OG1 SER 3.A OG no hydrogen 2.734 N/A ILE 76.A N VAL 83.A O no hydrogen 3.138 N/A ALA 77.A N VAL 4.A O no hydrogen 2.896 N/A SER 78.A N GLY 35.A O no hydrogen 3.079 N/A SER 78.A OG GLY 81.A O no hydrogen 2.415 N/A LYS 80.A N SER 78.A OG no hydrogen 3.222 N/A GLY 81.A N SER 78.A O no hydrogen 3.441 N/A VAL 83.A N ILE 76.A O no hydrogen 2.957 N/A GLN 85.A NE2 GLY 72.A O no hydrogen 2.865 N/A GLN 85.A NE2 ARG 74.A O no hydrogen 3.099 N/A MET 86.A N GLY 96.A O no hydrogen 2.940 N/A TYR 87.A N GLY 96.A O no hydrogen 3.052 N/A THR 88.A OG1 GLN 85.A OE1 no hydrogen 2.734 N/A ASN 89.A N LEU 94.A O no hydrogen 2.778 N/A ASN 89.A ND2 THR 190.A OG1 no hydrogen 3.331 N/A LYS 92.A N ASN 89.A OD1 no hydrogen 3.418 N/A ASP 93.A N VAL 90.A O no hydrogen 3.109 N/A LEU 94.A N ASN 89.A O no hydrogen 2.878 N/A VAL 95.A N THR 66.A O no hydrogen 3.155 N/A GLY 96.A N TYR 87.A O no hydrogen 2.973 N/A TRP 97.A N LEU 64.A O no hydrogen 2.956 N/A GLN 98.A NE2 GLY 62.A O no hydrogen 3.645 N/A ALA 99.A N GLY 62.A O no hydrogen 2.878 N/A SER 103.A N PRO 100.A O no hydrogen 3.226 N/A SER 103.A OG PRO 100.A O no hydrogen 2.912 N/A ARG 104.A N GLY 43.A O no hydrogen 3.256 N/A LEU 106.A N SER 59.A O no hydrogen 2.803 N/A CYS 109.A N ALA 162.A O no hydrogen 2.738 N/A ASP 115.A N SER 113.A OG no hydrogen 3.102 N/A LEU 116.A N VAL 128.A O no hydrogen 2.838 N/A TYR 117.A N LEU 156.A O no hydrogen 2.886 N/A LEU 118.A N ILE 126.A O no hydrogen 2.643 N/A VAL 119.A N PRO 154.A O no hydrogen 3.144 N/A THR 120.A N ASP 124.A O no hydrogen 2.906 N/A THR 120.A OG1 ASP 124.A O no hydrogen 3.188 N/A THR 120.A OG1 ASP 124.A OD2 no hydrogen 3.340 N/A ARG 121.A N SER 150.A OG no hydrogen 3.024 N/A ALA 123.A N THR 120.A O no hydrogen 2.875 N/A ASP 124.A N THR 120.A OG1 no hydrogen 3.055 N/A ILE 126.A N LEU 118.A O no hydrogen 2.885 N/A VAL 128.A N LEU 116.A O no hydrogen 2.815 N/A ARG 129.A N SER 137.A O no hydrogen 2.850 N/A ARG 129.A NE ARG 130.A O no hydrogen 3.394 N/A ARG 130.A N SER 114.A O no hydrogen 2.784 N/A ARG 130.A NE GLY 132.A O no hydrogen 2.920 N/A ARG 130.A NH2 ASP 133.A O no hydrogen 3.097 N/A ARG 131.A N ARG 135.A O no hydrogen 2.901 N/A ARG 131.A NE SER 137.A OG no hydrogen 2.697 N/A GLY 132.A N ARG 135.A O no hydrogen 3.444 N/A GLY 136.A N VAL 179.A O no hydrogen 3.075 N/A SER 137.A N ARG 129.A O no hydrogen 2.843 N/A LEU 138.A N LYS 177.A O no hydrogen 3.200 N/A ILE 144.A N GLY 174.A O no hydrogen 3.121 N/A TYR 146.A N PRO 143.A O no hydrogen 2.975 N/A LEU 147.A N ILE 144.A O no hydrogen 2.926 N/A LYS 148.A N ILE 144.A O no hydrogen 2.908 N/A LYS 148.A N SER 145.A O no hydrogen 3.355 N/A SER 150.A N LEU 147.A O no hydrogen 2.996 N/A SER 150.A OG LEU 147.A O no hydrogen 3.450 N/A GLY 152.A N PHE 166.A O no hydrogen 2.759 N/A GLY 153.A N SER 150.A O no hydrogen 3.001 N/A LEU 155.A N GLY 164.A O no hydrogen 2.908 N/A LEU 156.A N TYR 117.A O no hydrogen 2.790 N/A CYS 157.A N HIS 161.A O no hydrogen 2.846 N/A GLY 160.A N CYS 157.A O no hydrogen 3.283 N/A ALA 162.A N THR 107.A O no hydrogen 2.686 N/A VAL 163.A N LEU 155.A O no hydrogen 2.806 N/A GLY 164.A N LEU 155.A O no hydrogen 3.468 N/A ILE 165.A N ILE 182.A O no hydrogen 2.714 N/A PHE 166.A N GLY 153.A O no hydrogen 2.870 N/A ARG 167.A N ALA 180.A O no hydrogen 3.179 N/A ARG 167.A NE ASP 93.A OD2 no hydrogen 2.760 N/A ARG 167.A NH2 ASP 93.A OD2 no hydrogen 2.870 N/A ALA 168.A N ALA 180.A O no hydrogen 3.498 N/A VAL 170.A N ALA 178.A O no hydrogen 3.041 N/A THR 172.A N VAL 175.A O no hydrogen 3.007 N/A VAL 175.A N THR 172.A O no hydrogen 3.068 N/A ALA 176.A N ARG 142.A O no hydrogen 2.832 N/A LYS 177.A N VAL 170.A O no hydrogen 2.807 N/A VAL 179.A N GLY 136.A O no hydrogen 2.897 N/A ALA 180.A N ALA 168.A O no hydrogen 2.820 N/A PHE 181.A N SER 134.A O no hydrogen 2.976 N/A ILE 182.A N ILE 165.A O no hydrogen 2.660 N/A VAL 184.A N VAL 163.A O no hydrogen 2.914 N/A GLU 185.A N GLU 185.A OE2 no hydrogen 2.953 N/A SER 186.A N PRO 183.A O no hydrogen 2.845 N/A GLU 188.A N VAL 184.A O no hydrogen 2.954 N/A THR 189.A N GLU 185.A O no hydrogen 2.841 N/A THR 189.A OG1 GLU 185.A O no hydrogen 3.432 N/A THR 190.A N SER 186.A O no hydrogen 3.013 N/A THR 190.A OG1 SER 186.A O no hydrogen 2.750 N/A MET 191.A N LEU 187.A O no hydrogen 3.222 N/A ARG 192.A N GLU 188.A O no hydrogen 2.988 N/A