Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 64.A OD1 no hydrogen 2.785 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.098 N/A LEU 6.A N ASP 3.A O no hydrogen 3.074 N/A ASN 7.A N PRO 4.A O no hydrogen 2.989 N/A ASN 8.A N SER 5.A O no hydrogen 3.041 N/A VAL 10.A N ASN 50.A OD1 no hydrogen 2.715 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 3.323 N/A TYR 31.A N SER 28.A OG no hydrogen 3.234 N/A LEU 32.A N SER 28.A O no hydrogen 3.201 N/A LEU 33.A N LYS 29.A O no hydrogen 3.014 N/A TYR 34.A N SER 30.A O no hydrogen 2.792 N/A VAL 35.A N TYR 31.A O no hydrogen 2.881 N/A ILE 36.A N LEU 32.A O no hydrogen 3.324 N/A ALA 37.A N LEU 33.A O no hydrogen 3.000 N/A GLN 38.A N TYR 34.A O no hydrogen 2.722 N/A THR 40.A N ILE 36.A O no hydrogen 3.200 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.798 N/A ASP 41.A N ALA 37.A O no hydrogen 2.876 N/A VAL 42.A N GLN 38.A O no hydrogen 3.048 N/A GLY 43.A N GLY 39.A O no hydrogen 3.259 N/A ALA 44.A N THR 40.A O no hydrogen 2.864 N/A ILE 45.A N ASP 41.A O no hydrogen 2.751 N/A ALA 46.A N VAL 42.A O no hydrogen 2.863 N/A GLY 47.A N GLY 43.A O no hydrogen 3.180 N/A LYS 48.A N ALA 44.A O no hydrogen 2.995 N/A ALA 49.A N ILE 45.A O no hydrogen 2.940 N/A ASN 50.A N ALA 46.A O no hydrogen 3.105 N/A GLU 51.A N GLY 47.A O no hydrogen 2.839 N/A ALA 52.A N LYS 48.A O no hydrogen 2.919 N/A GLY 53.A N ALA 49.A O no hydrogen 3.166 N/A GLN 54.A N ASN 50.A O no hydrogen 3.010 N/A GLY 55.A N GLU 51.A O no hydrogen 2.989 N/A ALA 56.A N ALA 52.A O no hydrogen 2.839 N/A TYR 57.A N GLY 53.A O no hydrogen 2.842 N/A ASP 58.A N GLN 54.A O no hydrogen 3.114 N/A ALA 59.A N GLY 55.A O no hydrogen 3.201 N/A GLN 60.A N ALA 56.A O no hydrogen 3.155 N/A VAL 61.A N TYR 57.A O no hydrogen 2.896 N/A LYS 62.A N ASP 58.A O no hydrogen 2.856 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 2.912 N/A ASN 63.A N ALA 59.A O no hydrogen 2.841 N/A ASP 64.A N GLN 60.A O no hydrogen 2.986 N/A GLU 65.A N VAL 61.A O no hydrogen 3.198 N/A GLN 66.A N LYS 62.A O no hydrogen 2.935 N/A ASP 67.A N ASN 63.A O no hydrogen 2.866 N/A VAL 68.A N ASP 64.A O no hydrogen 3.120 N/A GLU 69.A N GLU 65.A O no hydrogen 3.211 N/A LEU 70.A N GLN 66.A O no hydrogen 2.844 N/A ALA 71.A N ASP 67.A O no hydrogen 2.932 N/A ASP 72.A N VAL 68.A O no hydrogen 3.134 N/A HIS 73.A N GLU 69.A O no hydrogen 2.905 N/A GLU 74.A N LEU 70.A O no hydrogen 2.878 N/A ALA 75.A N ALA 71.A O no hydrogen 3.226 N/A ARG 76.A N ASP 72.A O no hydrogen 3.094 N/A ARG 76.A NH1 ASP 72.A OD1 no hydrogen 2.985 N/A ILE 77.A N HIS 73.A O no hydrogen 2.778 N/A LYS 78.A N GLU 74.A O no hydrogen 3.016 N/A GLN 79.A N ALA 75.A O no hydrogen 3.106 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.284 N/A GLN 79.A NE2 ASP 83.A OD2 no hydrogen 3.035 N/A LEU 80.A N ARG 76.A O no hydrogen 3.004 N/A ARG 81.A N ILE 77.A O no hydrogen 2.925 N/A ARG 81.A NH1 ASP 85.A OD2 no hydrogen 2.926 N/A ILE 82.A N LYS 78.A O no hydrogen 3.073 N/A ASP 83.A N GLN 79.A O no hydrogen 2.985 N/A VAL 84.A N LEU 80.A O no hydrogen 2.838 N/A ASP 85.A N ARG 81.A O no hydrogen 3.029 N/A ASP 86.A N ILE 82.A O no hydrogen 2.954 N/A HIS 87.A N ASP 83.A O no hydrogen 2.988 N/A GLU 88.A N VAL 84.A O no hydrogen 2.866 N/A SER 89.A N ASP 85.A O no hydrogen 3.165 N/A ARG 90.A N ASP 86.A O no hydrogen 3.174 N/A ARG 90.A NE ASP 86.A OD1 no hydrogen 3.329 N/A ARG 90.A NH2 ASP 86.A OD1 no hydrogen 3.164 N/A ILE 91.A N HIS 87.A O no hydrogen 2.791 N/A THR 92.A N GLU 88.A O no hydrogen 3.050 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.395 N/A THR 92.A OG1 GLU 88.A OE1 no hydrogen 3.551 N/A ALA 93.A N SER 89.A O no hydrogen 2.992 N/A ASN 94.A N ARG 90.A O no hydrogen 2.947 N/A THR 95.A N ILE 91.A O no hydrogen 2.889 N/A THR 95.A OG1 ILE 91.A O no hydrogen 3.031 N/A LYS 96.A N THR 92.A O no hydrogen 3.030 N/A ALA 97.A N ALA 93.A O no hydrogen 3.130 N/A ILE 98.A N ASN 94.A O no hydrogen 3.066 N/A THR 99.A N THR 95.A O no hydrogen 3.095 N/A THR 99.A OG1 THR 95.A O no hydrogen 3.543 N/A ALA 100.A N LYS 96.A O no hydrogen 2.962 N/A LEU 101.A N ALA 97.A O no hydrogen 2.896 N/A ASN 102.A N ILE 98.A O no hydrogen 2.990 N/A VAL 103.A N THR 99.A O no hydrogen 3.228 N/A ARG 104.A N ALA 100.A O no hydrogen 3.383 N/A VAL 105.A N LEU 101.A O no hydrogen 2.774 N/A THR 106.A N ASN 102.A O no hydrogen 2.722 N/A THR 106.A OG1 ASN 102.A O no hydrogen 2.762 N/A THR 107.A N VAL 103.A O no hydrogen 3.054 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.801 N/A ALA 108.A N ARG 104.A O no hydrogen 2.839 N/A GLU 109.A N VAL 105.A O no hydrogen 2.817 N/A GLY 110.A N THR 106.A O no hydrogen 3.098 N/A GLU 111.A N THR 107.A O no hydrogen 3.316 N/A ILE 112.A N ALA 108.A O no hydrogen 3.003 N/A ALA 113.A N GLU 109.A O no hydrogen 2.949 N/A SER 114.A N GLY 110.A O no hydrogen 3.134 N/A SER 114.A OG GLU 111.A O no hydrogen 3.080 N/A LEU 115.A N GLU 111.A O no hydrogen 2.844 N/A GLN 116.A N ILE 112.A O no hydrogen 2.901 N/A THR 117.A N ALA 113.A O no hydrogen 3.253 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.356 N/A ASN 118.A N SER 114.A O no hydrogen 2.908 N/A VAL 119.A N LEU 115.A O no hydrogen 2.759 N/A SER 120.A N GLN 116.A O no hydrogen 2.830 N/A ALA 121.A N THR 117.A O no hydrogen 2.939 N/A LEU 122.A N ASN 118.A O no hydrogen 2.796 N/A ASP 123.A N VAL 119.A O no hydrogen 2.741 N/A GLY 124.A N SER 120.A O no hydrogen 3.230 N/A ARG 125.A N ALA 121.A O no hydrogen 2.987 N/A VAL 126.A N LEU 122.A O no hydrogen 2.987 N/A THR 127.A N ASP 123.A O no hydrogen 3.233 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.159 N/A THR 128.A N GLY 124.A O no hydrogen 3.123 N/A THR 128.A OG1 GLY 124.A O no hydrogen 3.265 N/A ALA 129.A N ARG 125.A O no hydrogen 2.825 N/A GLU 130.A N VAL 126.A O no hydrogen 2.721 N/A ASN 131.A N THR 127.A O no hydrogen 2.860 N/A ASN 132.A N THR 128.A O no hydrogen 3.027 N/A ILE 133.A N ALA 129.A O no hydrogen 2.943 N/A SER 134.A N GLU 130.A O no hydrogen 2.872 N/A SER 134.A OG ASN 131.A O no hydrogen 3.024 N/A ALA 135.A N ASN 131.A O no hydrogen 3.113 N/A LEU 136.A N ASN 132.A O no hydrogen 3.022 N/A GLN 137.A N ILE 133.A O no hydrogen 3.010 N/A ALA 138.A N SER 134.A O no hydrogen 3.224 N/A ALA 138.A N ALA 135.A O no hydrogen 3.164 N/A ASP 139.A N LEU 136.A O no hydrogen 2.917 N/A TYR 140.A N LEU 136.A O no hydrogen 2.934 N/A THR 144.A N SER 142.A OG no hydrogen 2.978 N/A ALA 145.A N SER 142.A OG no hydrogen 2.742 N/A GLN 149.A NE2 SER 142.A O no hydrogen 3.510 N/A SER 153.A OG PRO 154.A O no hydrogen 3.034 N/A TYR 161.A N VAL 169.A O no hydrogen 2.926 N/A VAL 163.A N LYS 166.A O no hydrogen 3.179 N/A LYS 166.A N VAL 163.A O no hydrogen 3.081 N/A VAL 168.A N TYR 161.A O no hydrogen 2.853 N/A VAL 169.A N TYR 161.A O no hydrogen 3.164 N/A ARG 172.A NE GLY 230.A O no hydrogen 3.041 N/A GLN 173.A N LEU 231.A O no hydrogen 2.942 N/A TRP 176.A N ASP 233.A OD1 no hydrogen 3.215 N/A ALA 179.A N GLU 223.A OE1 no hydrogen 3.172 N/A ASN 184.A N ARG 217.A O no hydrogen 2.731 N/A GLY 186.A N ASN 184.A OD1 no hydrogen 3.459 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 2.882 N/A LEU 192.A N ASP 189.A O no hydrogen 2.914 N/A SER 197.A N GLU 204.A OE1 no hydrogen 2.938 N/A SER 197.A OG THR 199.A O no hydrogen 3.497 N/A SER 197.A OG GLU 204.A OE1 no hydrogen 2.573 N/A SER 197.A OG GLU 204.A OE2 no hydrogen 3.322 N/A THR 199.A OG1 ASP 198.A O no hydrogen 2.287 N/A THR 201.A OG1 SER 197.A OG no hydrogen 2.869 N/A THR 201.A OG1 THR 199.A O no hydrogen 2.823 N/A THR 201.A OG1 GLU 204.A OE1 no hydrogen 3.083 N/A ILE 205.A N THR 201.A O no hydrogen 3.317 N/A GLN 206.A N GLN 202.A O no hydrogen 3.105 N/A ALA 207.A N SER 203.A O no hydrogen 3.119 N/A ILE 208.A N GLU 204.A O no hydrogen 3.355 N/A ALA 209.A N ILE 205.A O no hydrogen 2.955 N/A ASN 210.A N GLN 206.A O no hydrogen 2.731 N/A ALA 211.A N ALA 207.A O no hydrogen 2.855 N/A LEU 212.A N ILE 208.A O no hydrogen 2.816 N/A LEU 212.A N ALA 209.A O no hydrogen 3.001 N/A ILE 213.A N ALA 209.A O no hydrogen 2.922 N/A THR 214.A N ASN 210.A O no hydrogen 3.127 N/A THR 214.A OG1 ASN 210.A O no hydrogen 3.481 N/A GLU 215.A N ALA 211.A O no hydrogen 3.397 N/A ARG 216.A N LEU 212.A O no hydrogen 2.915 N/A ARG 217.A N ILE 213.A O no hydrogen 3.010 N/A ARG 217.A N THR 214.A O no hydrogen 3.020 N/A ARG 218.A N THR 214.A O no hydrogen 2.943 N/A ARG 218.A N GLU 215.A O no hydrogen 3.322 N/A ARG 218.A NH1 GLY 186.A O no hydrogen 2.787 N/A ARG 218.A NH2 GLY 186.A O no hydrogen 3.353 N/A THR 219.A N GLU 215.A O no hydrogen 3.105 N/A THR 219.A OG1 GLU 215.A O no hydrogen 2.999 N/A LYS 220.A N ARG 216.A O no hydrogen 3.239 N/A LYS 220.A NZ GLY 181.A O no hydrogen 2.955 N/A LYS 220.A NZ ASP 224.A OD1 no hydrogen 3.032 N/A ALA 221.A N ARG 217.A O no hydrogen 3.283 N/A MET 222.A N ARG 218.A O no hydrogen 3.114 N/A GLU 223.A N THR 219.A O no hydrogen 3.031 N/A ASP 224.A N LYS 220.A O no hydrogen 2.757 N/A ALA 225.A N ALA 221.A O no hydrogen 3.054 N/A LEU 226.A N MET 222.A O no hydrogen 2.936 N/A ARG 227.A N GLU 223.A O no hydrogen 2.833 N/A ARG 227.A NH2 GLU 223.A OE1 no hydrogen 2.456 N/A ALA 228.A N ASP 224.A O no hydrogen 2.852 N/A HIS 229.A N ALA 225.A O no hydrogen 3.047 N/A HIS 229.A N LEU 226.A O no hydrogen 3.168 N/A GLY 230.A N LEU 226.A O no hydrogen 2.984 N/A LEU 231.A N LEU 226.A O no hydrogen 3.197 N/A ASP 233.A N GLN 173.A O no hydrogen 2.777 N/A