Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ILE 57.A O no hydrogen 3.110 N/A VAL 9.A N PHE 55.A O no hydrogen 2.786 N/A ALA 12.A N LEU 53.A O no hydrogen 2.853 N/A VAL 13.A N GLN 17.A OE1 no hydrogen 2.840 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 1.640 N/A GLN 17.A N LYS 14.A O no hydrogen 3.019 N/A TYR 18.A N PRO 15.A O no hydrogen 3.063 N/A GLU 25.A N GLU 96.A O no hydrogen 2.913 N/A ILE 26.A N HIS 63.A O no hydrogen 3.025 N/A ALA 27.A N ALA 99.A O no hydrogen 3.210 N/A LEU 28.A N VAL 65.A O no hydrogen 2.751 N/A ALA 29.A N VAL 101.A O no hydrogen 2.905 N/A ARG 31.A NE ASP 114.A OD1 no hydrogen 3.140 N/A ARG 31.A NE ASP 114.A OD2 no hydrogen 3.446 N/A ARG 31.A NH2 ASP 114.A OD1 no hydrogen 2.369 N/A LYS 36.A N SER 32.A O no hydrogen 3.238 N/A LYS 36.A NZ ASN 33.A OD1 no hydrogen 3.186 N/A LYS 36.A NZ ASP 66.A OD1 no hydrogen 2.503 N/A LYS 36.A NZ VAL 67.A O no hydrogen 2.809 N/A SER 37.A N ASN 33.A O no hydrogen 2.894 N/A SER 37.A OG ASN 33.A O no hydrogen 3.240 N/A SER 38.A N VAL 34.A O no hydrogen 3.106 N/A PHE 39.A N GLY 35.A O no hydrogen 3.028 N/A ILE 40.A N LYS 36.A O no hydrogen 3.069 N/A ASN 41.A N SER 37.A O no hydrogen 2.974 N/A SER 42.A N SER 38.A O no hydrogen 3.120 N/A SER 42.A OG SER 38.A O no hydrogen 2.646 N/A SER 42.A OG PHE 39.A O no hydrogen 3.331 N/A SER 42.A OG SER 167.A OG no hydrogen 2.938 N/A LEU 43.A N PHE 39.A O no hydrogen 3.136 N/A ILE 44.A N ILE 40.A O no hydrogen 3.289 N/A ILE 44.A N ASN 41.A O no hydrogen 3.244 N/A ARG 46.A N ASN 41.A O no hydrogen 2.876 N/A ALA 50.A N ASN 41.A OD1 no hydrogen 3.046 N/A LEU 53.A N ALA 12.A O no hydrogen 2.867 N/A ASN 54.A N ASP 66.A O no hydrogen 3.196 N/A ASN 54.A ND2 THR 52.A OG1 no hydrogen 2.673 N/A PHE 55.A N ILE 10.A O no hydrogen 2.990 N/A TYR 56.A N PHE 64.A O no hydrogen 2.928 N/A ILE 57.A N GLU 7.A O no hydrogen 2.860 N/A ILE 58.A N LEU 62.A O no hydrogen 2.873 N/A ASN 59.A N LYS 5.A O no hydrogen 2.755 N/A ASN 59.A ND2 LYS 5.A O no hydrogen 3.488 N/A GLU 61.A N ILE 58.A O no hydrogen 2.849 N/A LEU 62.A N ILE 58.A O no hydrogen 3.436 N/A HIS 63.A N PRO 24.A O no hydrogen 3.046 N/A PHE 64.A N TYR 56.A O no hydrogen 2.824 N/A VAL 65.A N ILE 26.A O no hydrogen 2.809 N/A ASP 66.A N ASN 54.A O no hydrogen 2.945 N/A VAL 67.A N LEU 28.A O no hydrogen 2.945 N/A GLY 69.A N ASN 33.A OD1 no hydrogen 2.744 N/A TYR 70.A N GLY 30.A O no hydrogen 3.048 N/A TYR 70.A OH ASP 114.A OD2 no hydrogen 2.396 N/A VAL 75.A N PHE 72.A O no hydrogen 2.962 N/A GLU 79.A N SER 76.A OG no hydrogen 3.088 N/A ARG 80.A N SER 76.A O no hydrogen 3.022 N/A GLU 81.A N LYS 77.A O no hydrogen 2.982 N/A ALA 82.A N SER 78.A O no hydrogen 3.009 N/A TRP 83.A N GLU 79.A O no hydrogen 2.812 N/A TRP 83.A NE1 PRO 68.A O no hydrogen 2.847 N/A GLY 84.A N ARG 80.A O no hydrogen 2.896 N/A ARG 85.A N GLU 81.A O no hydrogen 2.926 N/A MET 86.A N ALA 82.A O no hydrogen 3.007 N/A ILE 87.A N TRP 83.A O no hydrogen 2.929 N/A GLU 88.A N GLY 84.A O no hydrogen 2.995 N/A THR 89.A N ARG 85.A O no hydrogen 3.009 N/A THR 89.A OG1 ARG 85.A O no hydrogen 2.824 N/A TYR 90.A N MET 86.A O no hydrogen 3.132 N/A TYR 90.A OH GLU 25.A OE1 no hydrogen 2.746 N/A ILE 91.A N ILE 87.A O no hydrogen 2.862 N/A THR 92.A N GLU 88.A O no hydrogen 3.023 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.760 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.491 N/A THR 93.A N THR 89.A O no hydrogen 3.086 N/A THR 93.A N TYR 90.A O no hydrogen 3.235 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.575 N/A ARG 94.A N TYR 90.A O no hydrogen 2.889 N/A ARG 94.A NE GLU 25.A OE1 no hydrogen 2.890 N/A ARG 94.A NE GLU 25.A OE2 no hydrogen 3.200 N/A ARG 94.A NH1 PRO 19.A O no hydrogen 2.834 N/A ARG 94.A NH1 GLU 25.A OE2 no hydrogen 2.505 N/A ARG 94.A NH2 PRO 19.A O no hydrogen 3.464 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.729 N/A LEU 97.A N ARG 94.A O no hydrogen 3.227 N/A LYS 98.A N GLU 25.A O no hydrogen 2.891 N/A VAL 100.A N PRO 127.A O no hydrogen 2.897 N/A VAL 101.A N ALA 27.A O no hydrogen 2.786 N/A GLN 102.A N ILE 129.A O no hydrogen 2.856 N/A ILE 103.A N ALA 29.A O no hydrogen 2.810 N/A VAL 104.A N ILE 131.A O no hydrogen 2.895 N/A LEU 106.A N THR 133.A O no hydrogen 2.906 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 3.064 N/A ARG 107.A NE ASP 105.A OD1 no hydrogen 2.923 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 3.349 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 2.669 N/A SER 111.A N ASP 114.A OD1 no hydrogen 3.048 N/A SER 111.A OG ASP 114.A OD1 no hydrogen 3.316 N/A ASP 114.A N SER 111.A OG no hydrogen 3.327 N/A VAL 115.A N SER 111.A O no hydrogen 3.098 N/A GLN 116.A N ASN 112.A O no hydrogen 2.809 N/A MET 117.A N ASP 113.A O no hydrogen 3.034 N/A TYR 118.A N ASP 114.A O no hydrogen 2.962 N/A TYR 118.A OH ASP 160.A OD2 no hydrogen 2.434 N/A GLU 119.A N VAL 115.A O no hydrogen 2.912 N/A PHE 120.A N GLN 116.A O no hydrogen 2.852 N/A LEU 121.A N MET 117.A O no hydrogen 2.924 N/A LYS 122.A N TYR 118.A O no hydrogen 2.954 N/A LYS 122.A NZ ILE 126.A O no hydrogen 2.756 N/A LYS 122.A NZ ASP 160.A OD1 no hydrogen 3.106 N/A LYS 122.A NZ ASP 160.A OD2 no hydrogen 2.871 N/A TYR 123.A N GLU 119.A O no hydrogen 2.921 N/A TYR 124.A N LEU 121.A O no hydrogen 3.167 N/A GLY 125.A N LYS 122.A O no hydrogen 2.810 N/A ILE 126.A N LEU 121.A O no hydrogen 3.432 N/A VAL 128.A N ASP 160.A OD1 no hydrogen 3.124 N/A ILE 129.A N VAL 100.A O no hydrogen 2.852 N/A VAL 130.A N GLU 161.A O no hydrogen 2.929 N/A ILE 131.A N GLN 102.A O no hydrogen 2.907 N/A ALA 132.A N ILE 163.A O no hydrogen 2.878 N/A THR 133.A N VAL 104.A O no hydrogen 2.753 N/A THR 133.A OG1 VAL 104.A O no hydrogen 3.111 N/A LYS 134.A NZ ASP 105.A OD2 no hydrogen 3.219 N/A LYS 134.A NZ THR 133.A OG1 no hydrogen 3.362 N/A ALA 135.A N PHE 165.A O no hydrogen 3.034 N/A LYS 137.A N LYS 134.A O no hydrogen 2.986 N/A ILE 138.A N ALA 135.A O no hydrogen 3.199 N/A LYS 142.A N PRO 139.A O no hydrogen 2.872 N/A TRP 143.A N LYS 140.A O no hydrogen 3.077 N/A TRP 143.A NE1 ALA 135.A O no hydrogen 3.074 N/A HIS 146.A N LYS 142.A O no hydrogen 3.053 N/A HIS 146.A ND1 LEU 106.A O no hydrogen 3.176 N/A ALA 147.A N TRP 143.A O no hydrogen 2.802 N/A LYS 148.A N ASP 144.A O no hydrogen 2.892 N/A LYS 148.A NZ ASP 144.A OD1 no hydrogen 2.585 N/A VAL 149.A N LYS 145.A O no hydrogen 3.166 N/A VAL 150.A N HIS 146.A O no hydrogen 3.117 N/A ARG 151.A N ALA 147.A O no hydrogen 2.873 N/A GLN 152.A N LYS 148.A O no hydrogen 2.835 N/A THR 153.A N VAL 149.A O no hydrogen 2.997 N/A THR 153.A OG1 VAL 149.A O no hydrogen 2.671 N/A LEU 154.A N VAL 150.A O no hydrogen 3.014 N/A ILE 156.A N ARG 151.A O no hydrogen 3.188 N/A ASP 157.A N TYR 118.A OH no hydrogen 2.912 N/A GLU 159.A N ASP 157.A OD2 no hydrogen 2.660 N/A ASP 160.A N ASP 157.A O no hydrogen 3.002 N/A ILE 163.A N VAL 130.A O no hydrogen 2.778 N/A PHE 165.A N ALA 132.A O no hydrogen 2.906 N/A SER 166.A N LYS 171.A O no hydrogen 2.955 N/A SER 166.A OG ASP 136.A OD1 no hydrogen 2.586 N/A SER 167.A OG SER 42.A OG no hydrogen 2.938 N/A GLU 168.A N SER 166.A OG no hydrogen 2.998 N/A THR 169.A N SER 166.A OG no hydrogen 3.231 N/A LYS 171.A N THR 169.A OG1 no hydrogen 3.204 N/A LYS 173.A N LYS 170.A O no hydrogen 3.048 N/A LYS 173.A NZ LEU 43.A O no hydrogen 3.549 N/A LYS 173.A NZ ASN 45.A OD1 no hydrogen 3.317 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.746 N/A ALA 176.A N GLY 172.A O no hydrogen 2.826 N/A TRP 177.A N LYS 173.A O no hydrogen 2.988 N/A TRP 177.A NE1 LEU 43.A O no hydrogen 2.889 N/A GLY 178.A N ASP 174.A O no hydrogen 2.799 N/A ALA 179.A N GLU 175.A O no hydrogen 2.940 N/A ILE 180.A N ALA 176.A O no hydrogen 2.858 N/A LYS 181.A N TRP 177.A O no hydrogen 2.868 N/A LYS 181.A NZ GLU 61.A OE1 no hydrogen 3.382 N/A LYS 181.A NZ GLU 61.A OE2 no hydrogen 3.546 N/A LYS 182.A N GLY 178.A O no hydrogen 2.975 N/A LYS 182.A NZ GLU 161.A OE2 no hydrogen 2.650 N/A MET 183.A N ALA 179.A O no hydrogen 3.081 N/A ILE 184.A N ILE 180.A O no hydrogen 2.939 N/A ASN 185.A N LYS 181.A O no hydrogen 3.110 N/A