Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1shy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 125.A O no hydrogen 2.764 N/A VAL 1.A N ASP 178.A OD1 no hydrogen 3.477 N/A VAL 1.A N ASP 178.A OD2 no hydrogen 3.143 N/A VAL 2.A N GLY 173.A O no hydrogen 2.812 N/A ASN 3.A ND2 GLY 171.A O no hydrogen 2.937 N/A ILE 5.A N VAL 137.A O no hydrogen 3.049 N/A THR 7.A N LEU 135.A O no hydrogen 2.839 N/A THR 7.A OG1 THR 9.A O no hydrogen 2.779 N/A THR 7.A OG1 HIS 57.A NE2 no hydrogen 2.838 N/A THR 7.A OG1 LEU 135.A O no hydrogen 3.493 N/A MET 14.A N ILE 11.A O no hydrogen 3.162 N/A VAL 15.A N GLY 27.A O no hydrogen 2.806 N/A SER 16.A N TRP 53.A O no hydrogen 3.243 N/A SER 16.A OG HIS 23.A ND1 no hydrogen 2.992 N/A LEU 17.A N CYS 25.A O no hydrogen 2.831 N/A ARG 18.A N GLU 51.A O no hydrogen 2.857 N/A ARG 18.A NH2 VAL 59.A O no hydrogen 2.757 N/A ARG 20.A N ASP 49.A O no hydrogen 2.867 N/A LYS 22.A N TYR 19.A O no hydrogen 3.262 N/A LYS 22.A NZ HIS 23.A O no hydrogen 3.524 N/A HIS 23.A ND1 SER 16.A OG no hydrogen 2.992 N/A HIS 23.A NE2 GLY 177.A O no hydrogen 3.102 N/A ILE 24.A N LEU 17.A O no hydrogen 2.989 N/A CYS 25.A SG ILE 24.A O no hydrogen 3.151 N/A CYS 25.A SG TYR 179.A O no hydrogen 3.179 N/A GLY 26.A N TYR 179.A O no hydrogen 2.788 N/A SER 28.A N LEU 36.A O no hydrogen 3.025 N/A LEU 29.A N TRP 13.A O no hydrogen 2.808 N/A ILE 30.A N TRP 34.A O no hydrogen 2.879 N/A LYS 31.A N TRP 34.A O no hydrogen 3.477 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 3.016 N/A TRP 34.A N LYS 31.A O no hydrogen 2.742 N/A VAL 35.A N MET 88.A O no hydrogen 2.915 N/A LEU 36.A N SER 28.A O no hydrogen 2.729 N/A THR 37.A N VAL 86.A O no hydrogen 3.018 N/A THR 37.A OG1 GLY 26.A O no hydrogen 2.951 N/A ARG 39.A N ASP 84.A O no hydrogen 2.723 N/A CYS 41.A N ALA 38.A O no hydrogen 3.287 N/A CYS 41.A SG TYR 179.A O no hydrogen 3.749 N/A PHE 42.A N ARG 39.A O no hydrogen 3.256 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 2.746 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 2.923 N/A ASP 49.A N ASP 46.A O no hydrogen 3.311 N/A TYR 50.A OH SER 44.A O no hydrogen 2.860 N/A ALA 52.A N LEU 71.A O no hydrogen 2.809 N/A TRP 53.A N SER 16.A O no hydrogen 3.067 N/A TRP 53.A NE1 GLU 51.A OE1 no hydrogen 3.046 N/A LEU 54.A N GLN 69.A O no hydrogen 2.687 N/A HIS 57.A N ASP 64.A OD1 no hydrogen 3.123 N/A HIS 57.A NE2 THR 7.A O no hydrogen 2.930 N/A HIS 57.A NE2 THR 7.A OG1 no hydrogen 2.838 N/A ASP 58.A N ASP 64.A OD1 no hydrogen 3.365 N/A VAL 59.A N GLY 133.A O no hydrogen 2.640 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.923 N/A GLY 61.A N ASP 58.A O no hydrogen 2.369 N/A ARG 62.A N ASP 58.A OD1 no hydrogen 3.179 N/A ARG 62.A NH1 HIS 60.A ND1 no hydrogen 3.406 N/A ARG 62.A NH1 ASP 132.A O no hydrogen 3.361 N/A ARG 62.A NH2 ASP 132.A O no hydrogen 3.321 N/A ASP 64.A N GLY 61.A O no hydrogen 3.035 N/A GLN 69.A N LEU 54.A O no hydrogen 2.961 N/A GLN 69.A NE2 VAL 95.A O no hydrogen 2.556 N/A LEU 71.A N ALA 52.A O no hydrogen 2.865 N/A SER 74.A N LYS 89.A O no hydrogen 2.734 N/A SER 74.A OG LYS 89.A O no hydrogen 3.373 N/A GLN 75.A N LYS 89.A O no hydrogen 3.254 N/A VAL 77.A N LEU 87.A O no hydrogen 2.770 N/A GLY 79.A N LEU 85.A O no hydrogen 3.007 N/A SER 83.A N PRO 80.A O no hydrogen 3.014 N/A SER 83.A OG PRO 80.A O no hydrogen 2.878 N/A VAL 86.A N THR 37.A O no hydrogen 2.830 N/A LEU 87.A N VAL 77.A O no hydrogen 2.767 N/A MET 88.A N VAL 35.A O no hydrogen 2.896 N/A LYS 89.A N GLN 75.A O no hydrogen 2.899 N/A LYS 89.A NZ GLN 75.A OE1 no hydrogen 3.516 N/A LEU 90.A N SER 33.A O no hydrogen 3.166 N/A ALA 91.A N ASN 72.A O no hydrogen 2.862 N/A ARG 92.A N LEU 90.A O no hydrogen 2.809 N/A ALA 94.A N GLU 32.A O no hydrogen 2.708 N/A VAL 95.A N GLN 69.A OE1 no hydrogen 2.836 N/A VAL 100.A N ASP 97.A OD1 no hydrogen 2.921 N/A SER 101.A N GLY 12.A O no hydrogen 2.962 N/A ILE 103.A N LEU 29.A O no hydrogen 2.805 N/A SER 110.A N ASN 107.A O no hydrogen 3.152 N/A SER 110.A OG ASN 107.A O no hydrogen 2.620 N/A LYS 115.A N ILE 142.A O no hydrogen 2.722 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.490 N/A CYS 118.A N LEU 140.A O no hydrogen 2.625 N/A CYS 118.A SG THR 116.A O no hydrogen 3.432 N/A SER 119.A N VAL 184.A O no hydrogen 2.726 N/A SER 119.A OG HIS 139.A ND1 no hydrogen 3.109 N/A VAL 120.A N ALA 138.A O no hydrogen 2.848 N/A GLY 122.A N ARG 136.A O no hydrogen 3.019 N/A TRP 123.A NE1 HIS 57.A O no hydrogen 2.956 N/A GLY 124.A N ASP 178.A OD1 no hydrogen 2.993 N/A TYR 125.A N GLU 176.A O no hydrogen 2.861 N/A TYR 131.A OH LEU 134.A O no hydrogen 2.722 N/A LEU 135.A N HIS 57.A O no hydrogen 2.915 N/A ARG 136.A N GLY 122.A O no hydrogen 3.104 N/A VAL 137.A N ILE 5.A O no hydrogen 2.789 N/A ALA 138.A N VAL 120.A O no hydrogen 3.010 N/A LEU 140.A N CYS 118.A O no hydrogen 2.984 N/A TYR 141.A N GLY 166.A O no hydrogen 2.669 N/A ILE 142.A N THR 116.A O no hydrogen 2.877 N/A MET 143.A N CYS 164.A O no hydrogen 3.015 N/A GLY 144.A N GLU 114.A OE2 no hydrogen 2.862 N/A ASN 145.A ND2 GLU 162.A O no hydrogen 3.240 N/A CYS 148.A N GLY 144.A O no hydrogen 2.904 N/A SER 149.A N ASN 145.A O no hydrogen 2.709 N/A SER 149.A OG VAL 156.A O no hydrogen 3.476 N/A HIS 151.A N LYS 147.A O no hydrogen 2.999 N/A HIS 151.A ND1 ASN 207.A O no hydrogen 3.311 N/A HIS 152.A N SER 149.A O no hydrogen 3.351 N/A HIS 152.A NE2 PRO 209.A O no hydrogen 2.856 N/A LYS 155.A N HIS 152.A O no hydrogen 3.412 N/A ASN 159.A N GLU 162.A OE1 no hydrogen 3.237 N/A GLU 162.A N ASN 159.A O no hydrogen 3.026 N/A ILE 163.A N PHE 212.A O no hydrogen 2.762 N/A ALA 165.A N GLY 210.A O no hydrogen 2.876 N/A GLY 166.A N TYR 141.A O no hydrogen 2.991 N/A GLY 173.A N VAL 2.A O no hydrogen 2.904 N/A ASP 178.A N CYS 175.A O no hydrogen 2.837 N/A GLY 180.A N ILE 197.A O no hydrogen 2.727 N/A GLY 181.A N ASP 178.A O no hydrogen 3.101 N/A LEU 183.A N GLY 195.A O no hydrogen 2.876 N/A VAL 184.A N SER 119.A O no hydrogen 2.625 N/A CYS 185.A N MET 192.A O no hydrogen 3.321 N/A MET 192.A N CYS 185.A O no hydrogen 3.232 N/A VAL 193.A N ASP 104.A O no hydrogen 3.197 N/A LEU 194.A N LEU 183.A O no hydrogen 2.987 N/A GLY 195.A N LEU 183.A O no hydrogen 3.375 N/A VAL 196.A N VAL 213.A O no hydrogen 3.090 N/A ILE 197.A N GLY 181.A O no hydrogen 2.749 N/A CYS 203.A SG PRO 174.A O no hydrogen 4.046 N/A ASN 207.A N ILE 170.A O no hydrogen 3.332 N/A ARG 208.A N ILE 205.A O no hydrogen 3.206 N/A GLY 210.A N ALA 165.A O no hydrogen 2.825 N/A PHE 212.A N ILE 163.A O no hydrogen 2.571 N/A VAL 213.A N VAL 196.A O no hydrogen 3.221 N/A ARG 214.A N SER 161.A O no hydrogen 2.798 N/A ARG 214.A NE GLU 160.A O no hydrogen 3.211 N/A ARG 214.A NH1 SER 110.A O no hydrogen 2.851 N/A ARG 214.A NH2 SER 110.A O no hydrogen 3.139 N/A VAL 215.A N LEU 194.A O no hydrogen 3.207 N/A TYR 218.A N VAL 215.A O no hydrogen 2.642 N/A ALA 219.A N ALA 216.A O no hydrogen 3.405 N/A ILE 222.A N TYR 218.A O no hydrogen 2.928 N/A HIS 223.A N ALA 219.A O no hydrogen 2.801 N/A HIS 223.A ND1 ALA 219.A O no hydrogen 2.914 N/A LYS 224.A N LYS 220.A O no hydrogen 2.999 N/A ILE 225.A N TRP 221.A O no hydrogen 3.150 N/A ILE 225.A N ILE 222.A O no hydrogen 3.032 N/A ILE 226.A N ILE 222.A O no hydrogen 2.881 N/A LEU 227.A N HIS 223.A O no hydrogen 2.810 N/A