Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3shv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLY 28.A O no hydrogen 2.801 N/A THR 5.A N THR 38.A O no hydrogen 3.030 N/A THR 5.A OG1 THR 38.A OG1 no hydrogen 2.955 N/A THR 5.A OG1 THR 39.A OG1 no hydrogen 2.798 N/A LEU 6.A N SER 30.A O no hydrogen 2.861 N/A VAL 7.A N HIS 41.A O no hydrogen 2.996 N/A THR 9.A N LEU 43.A O no hydrogen 2.807 N/A THR 9.A OG1 THR 50.A OG1 no hydrogen 2.672 N/A GLN 16.A N PRO 12.A O no hydrogen 3.002 N/A ASN 17.A N SER 13.A O no hydrogen 3.018 N/A VAL 18.A N GLU 14.A O no hydrogen 3.393 N/A VAL 19.A N LYS 15.A O no hydrogen 2.869 N/A ILE 20.A N GLN 16.A O no hydrogen 2.839 N/A GLN 21.A N ASN 17.A O no hydrogen 2.956 N/A VAL 22.A N VAL 18.A O no hydrogen 2.783 N/A VAL 23.A N VAL 19.A O no hydrogen 2.921 N/A ASP 24.A N ILE 20.A O no hydrogen 2.871 N/A LYS 25.A N GLN 21.A O no hydrogen 2.944 N/A LEU 26.A N VAL 22.A O no hydrogen 2.755 N/A LYS 27.A N VAL 23.A O no hydrogen 2.707 N/A LYS 27.A NZ ASP 24.A O no hydrogen 2.788 N/A SER 30.A N ARG 4.A O no hydrogen 3.039 N/A ALA 32.A N LEU 6.A O no hydrogen 2.959 N/A VAL 35.A N ASN 52.A OD1 no hydrogen 2.704 N/A CYS 36.A N THR 39.A OG1 no hydrogen 2.933 N/A CYS 36.A SG THR 38.A OG1 no hydrogen 3.221 N/A CYS 36.A SG THR 39.A OG1 no hydrogen 3.651 N/A THR 38.A OG1 THR 5.A OG1 no hydrogen 2.955 N/A THR 39.A N CYS 36.A O no hydrogen 2.974 N/A THR 39.A OG1 THR 5.A OG1 no hydrogen 2.798 N/A THR 39.A OG1 CYS 36.A O no hydrogen 3.350 N/A THR 40.A N THR 5.A O no hydrogen 3.001 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 2.683 N/A HIS 41.A ND1 THR 40.A OG1 no hydrogen 2.683 N/A HIS 41.A NE2 GLU 81.A OE2 no hydrogen 2.815 N/A VAL 42.A N TRP 62.A O no hydrogen 2.650 N/A LEU 43.A N VAL 7.A O no hydrogen 2.830 N/A SER 44.A N LEU 64.A O no hydrogen 2.918 N/A GLY 45.A N THR 9.A O no hydrogen 3.006 N/A LEU 48.A N LYS 46.A O no hydrogen 2.677 N/A ARG 49.A NH1 ASP 174.A OD1 no hydrogen 3.062 N/A ARG 49.A NH2 ASP 174.A OD1 no hydrogen 2.626 N/A ARG 49.A NH2 THR 177.A OG1 no hydrogen 3.208 N/A THR 50.A N LEU 48.A O no hydrogen 2.977 N/A THR 50.A OG1 THR 9.A OG1 no hydrogen 2.672 N/A ASN 52.A ND2 ASP 34.A OD1 no hydrogen 3.316 N/A VAL 53.A N THR 50.A OG1 no hydrogen 3.146 N/A LEU 54.A N THR 50.A O no hydrogen 2.997 N/A LEU 55.A N LEU 51.A O no hydrogen 2.833 N/A GLY 56.A N ASN 52.A O no hydrogen 2.867 N/A ILE 57.A N VAL 53.A O no hydrogen 2.889 N/A ALA 58.A N LEU 54.A O no hydrogen 2.996 N/A ARG 59.A N LEU 55.A O no hydrogen 2.990 N/A ARG 59.A NH2 GLU 133.A OE2 no hydrogen 2.661 N/A GLY 60.A N ILE 57.A O no hydrogen 2.813 N/A CYS 61.A N GLY 56.A O no hydrogen 2.867 N/A CYS 61.A SG THR 39.A O no hydrogen 3.348 N/A CYS 61.A SG GLY 56.A O no hydrogen 3.570 N/A TRP 62.A N THR 40.A O no hydrogen 2.914 N/A LEU 64.A N VAL 42.A O no hydrogen 2.704 N/A SER 65.A N PHE 84.A O no hydrogen 2.869 N/A ASP 67.A N SER 65.A OG no hydrogen 3.398 N/A TRP 68.A N SER 65.A O no hydrogen 3.081 N/A TRP 68.A NE1 ILE 79.A O no hydrogen 2.772 N/A VAL 69.A N TYR 66.A O no hydrogen 2.971 N/A TRP 71.A N ASP 67.A O no hydrogen 2.990 N/A SER 72.A N TRP 68.A O no hydrogen 3.057 N/A SER 72.A OG TRP 68.A O no hydrogen 2.690 N/A LEU 73.A N VAL 69.A O no hydrogen 2.896 N/A GLU 74.A N LEU 70.A O no hydrogen 3.104 N/A LEU 75.A N TRP 71.A O no hydrogen 2.939 N/A GLY 76.A N LEU 73.A O no hydrogen 3.112 N/A HIS 77.A N SER 72.A O no hydrogen 3.089 N/A HIS 77.A ND1 LEU 75.A O no hydrogen 2.911 N/A TRP 78.A NE1 LYS 27.A O no hydrogen 2.727 N/A ILE 79.A N SER 72.A OG no hydrogen 3.324 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.657 N/A GLU 82.A N GLU 82.A OE2 no hydrogen 2.842 N/A PHE 84.A N GLU 81.A O no hydrogen 2.733 N/A GLU 85.A N GLU 82.A O no hydrogen 3.255 N/A LEU 86.A N VAL 63.A O no hydrogen 3.019 N/A HIS 89.A N LEU 86.A O no hydrogen 3.261 N/A PHE 90.A N LEU 86.A O no hydrogen 3.012 N/A ALA 92.A N THR 177.A O no hydrogen 3.022 N/A ALA 93.A N PHE 90.A O no hydrogen 2.906 N/A CYS 96.A N ALA 92.A O no hydrogen 2.723 N/A CYS 96.A SG ALA 92.A O no hydrogen 3.580 N/A ARG 97.A N ALA 93.A O no hydrogen 2.946 N/A ARG 97.A NE GLU 85.A OE1 no hydrogen 3.069 N/A ARG 97.A NH2 GLU 85.A OE1 no hydrogen 3.508 N/A ARG 97.A NH2 GLU 85.A OE2 no hydrogen 2.578 N/A SER 98.A N PRO 94.A O no hydrogen 2.964 N/A GLU 99.A N LEU 95.A O no hydrogen 3.139 N/A CYS 100.A N CYS 96.A O no hydrogen 2.858 N/A CYS 100.A SG ARG 59.A O no hydrogen 3.725 N/A HIS 101.A N ARG 97.A O no hydrogen 2.899 N/A LEU 102.A N SER 98.A O no hydrogen 3.177 N/A SER 103.A N CYS 100.A O no hydrogen 3.038 N/A SER 103.A OG GLY 105.A O no hydrogen 2.731 N/A ARG 108.A NE HIS 136.A O no hydrogen 2.773 N/A ARG 108.A NH1 HIS 136.A O no hydrogen 2.990 N/A GLY 109.A N LEU 137.A O no hydrogen 2.710 N/A PHE 112.A N CYS 138.A O no hydrogen 2.832 N/A ALA 113.A N THR 110.A O no hydrogen 2.915 N/A GLN 115.A N PHE 112.A O no hydrogen 3.058 N/A MET 118.A N ARG 141.A O no hydrogen 2.914 N/A PHE 119.A N ILE 151.A O no hydrogen 2.781 N/A SER 121.A N ILE 153.A O no hydrogen 2.801 N/A SER 121.A OG PRO 155.A O no hydrogen 2.470 N/A ALA 123.A N SER 121.A OG no hydrogen 2.933 N/A SER 124.A N SER 121.A O no hydrogen 3.067 N/A SER 124.A OG SER 121.A O no hydrogen 3.214 N/A SER 124.A OG PRO 126.A O no hydrogen 2.885 N/A SER 125.A N GLU 169.A OE1 no hydrogen 2.803 N/A LYS 130.A N PRO 127.A O no hydrogen 2.975 N/A LYS 130.A NZ GLU 133.A OE1 no hydrogen 2.631 N/A LEU 131.A N PRO 127.A O no hydrogen 3.025 N/A CYS 132.A N VAL 128.A O no hydrogen 2.866 N/A CYS 132.A SG VAL 128.A O no hydrogen 3.329 N/A GLU 133.A N ALA 129.A O no hydrogen 2.930 N/A LEU 134.A N LYS 130.A O no hydrogen 2.887 N/A VAL 135.A N LEU 131.A O no hydrogen 2.965 N/A HIS 136.A N CYS 132.A O no hydrogen 2.813 N/A LEU 137.A N GLU 133.A O no hydrogen 2.854 N/A CYS 138.A N LEU 134.A O no hydrogen 3.029 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.320 N/A GLY 139.A N HIS 136.A O no hydrogen 3.097 N/A GLY 140.A N VAL 135.A O no hydrogen 2.822 N/A ARG 141.A NH2 GLN 115.A O no hydrogen 2.996 N/A SER 143.A N MET 118.A O no hydrogen 2.721 N/A SER 143.A OG MET 118.A O no hydrogen 3.535 N/A GLN 144.A N GLN 148.A OE1 no hydrogen 3.024 N/A GLN 144.A NE2 VAL 142.A O no hydrogen 3.302 N/A GLN 148.A N VAL 145.A O no hydrogen 3.157 N/A ALA 149.A N PRO 146.A O no hydrogen 3.102 N/A ILE 151.A N ALA 117.A O no hydrogen 3.409 N/A VAL 152.A N LYS 165.A O no hydrogen 2.829 N/A ILE 153.A N PHE 119.A O no hydrogen 2.823 N/A GLY 154.A N LEU 167.A O no hydrogen 2.923 N/A LYS 161.A N TYR 166.A OH no hydrogen 2.984 N/A LYS 161.A NZ LYS 159.A O no hydrogen 3.148 N/A VAL 164.A N LYS 161.A O no hydrogen 3.289 N/A LYS 165.A N SER 150.A O no hydrogen 2.910 N/A LEU 167.A N VAL 152.A O no hydrogen 2.965 N/A SER 168.A N TYR 187.A O no hydrogen 2.824 N/A GLU 169.A N GLU 169.A OE2 no hydrogen 2.643 N/A LYS 170.A NZ ASP 174.A OD1 no hydrogen 3.546 N/A TRP 171.A N SER 168.A O no hydrogen 3.032 N/A TRP 171.A NE1 CYS 182.A O no hydrogen 2.830 N/A LEU 173.A N GLU 169.A O no hydrogen 3.209 N/A ASP 174.A N LYS 170.A O no hydrogen 2.815 N/A SER 175.A N TRP 171.A O no hydrogen 3.182 N/A SER 175.A OG TRP 171.A O no hydrogen 2.726 N/A SER 175.A OG LYS 180.A O no hydrogen 3.206 N/A ILE 176.A N VAL 172.A O no hydrogen 3.016 N/A THR 177.A N LEU 173.A O no hydrogen 2.944 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.590 N/A GLN 178.A N ASP 174.A O no hydrogen 3.092 N/A HIS 179.A N ILE 176.A O no hydrogen 3.360 N/A LYS 180.A N SER 175.A O no hydrogen 3.245 N/A CYS 182.A N SER 175.A OG no hydrogen 2.986 N/A CYS 182.A SG TYR 187.A OH no hydrogen 3.723 N/A TYR 187.A N PRO 184.A O no hydrogen 2.837 N/A TYR 187.A OH ASP 174.A OD2 no hydrogen 2.536 N/A LEU 189.A N TYR 166.A O no hydrogen 2.851 N/A