Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 155.A O no hydrogen 2.967 N/A GLN 4.A NE2 THR 2.A O no hydrogen 2.810 N/A GLN 4.A NE2 ASN 155.A O no hydrogen 3.316 N/A ILE 12.A N ASP 11.A OD1 no hydrogen 3.212 N/A VAL 13.A N PRO 9.A O no hydrogen 3.275 N/A THR 14.A N ASN 10.A O no hydrogen 2.790 N/A THR 14.A OG1 ASN 10.A O no hydrogen 3.161 N/A THR 14.A OG1 GLU 59.A OE2 no hydrogen 3.531 N/A ARG 15.A N ASP 11.A O no hydrogen 2.739 N/A LEU 16.A N ILE 12.A O no hydrogen 2.964 N/A VAL 17.A N VAL 13.A O no hydrogen 3.075 N/A ARG 18.A N THR 14.A O no hydrogen 2.868 N/A GLU 19.A N ARG 15.A O no hydrogen 3.114 N/A SER 20.A N LEU 16.A O no hydrogen 3.049 N/A SER 20.A OG LEU 16.A O no hydrogen 2.749 N/A SER 20.A OG VAL 17.A O no hydrogen 2.971 N/A LEU 21.A N VAL 17.A O no hydrogen 2.911 N/A ALA 22.A N ARG 18.A O no hydrogen 2.914 N/A GLU 23.A N GLU 19.A O no hydrogen 2.934 N/A ASP 24.A N LEU 21.A O no hydrogen 2.992 N/A ILE 25.A N LEU 21.A O no hydrogen 2.694 N/A ALA 26.A N ALA 22.A O no hydrogen 3.057 N/A GLY 28.A N ILE 25.A O no hydrogen 2.895 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.844 N/A ALA 32.A N ASP 29.A OD1 no hydrogen 3.242 N/A LEU 34.A N THR 31.A O no hydrogen 3.352 N/A ALA 35.A N ALA 32.A O no hydrogen 3.111 N/A ILE 38.A N GLU 36.A O no hydrogen 2.687 N/A THR 40.A N GLY 91.A O no hydrogen 2.529 N/A THR 40.A OG1 THR 41.A O no hydrogen 3.539 N/A THR 41.A N THR 40.A OG1 no hydrogen 2.616 N/A THR 41.A OG1 LEU 89.A O no hydrogen 3.463 N/A ALA 42.A N LEU 89.A O no hydrogen 2.917 N/A PHE 43.A N GLN 271.A O no hydrogen 3.019 N/A CYS 44.A N PHE 87.A O no hydrogen 3.182 N/A CYS 44.A SG SER 269.A O no hydrogen 3.661 N/A ILE 45.A N SER 269.A O no hydrogen 2.872 N/A THR 46.A N ALA 84.A O no hydrogen 3.227 N/A ARG 47.A N ASP 267.A O no hydrogen 2.972 N/A ILE 50.A N THR 114.A OG1 no hydrogen 2.946 N/A LEU 51.A N GLN 78.A O no hydrogen 3.062 N/A CYS 52.A N SER 110.A OG no hydrogen 3.157 N/A GLY 53.A N ASP 76.A OD2 no hydrogen 3.407 N/A GLN 54.A N ASP 76.A OD1 no hydrogen 2.941 N/A PHE 56.A N GLY 53.A O no hydrogen 2.867 N/A ALA 57.A N GLY 53.A O no hydrogen 2.993 N/A ASN 58.A N GLN 54.A O no hydrogen 2.923 N/A GLU 59.A N ASP 55.A O no hydrogen 3.097 N/A VAL 60.A N PHE 56.A O no hydrogen 2.841 N/A ILE 61.A N ALA 57.A O no hydrogen 2.995 N/A ASN 62.A N ASN 58.A O no hydrogen 2.962 N/A GLN 63.A N GLU 59.A O no hydrogen 3.073 N/A GLN 63.A N VAL 60.A O no hydrogen 3.081 N/A LEU 64.A N VAL 60.A O no hydrogen 2.934 N/A ASP 65.A N ILE 61.A O no hydrogen 2.712 N/A LYS 66.A NZ ASN 62.A O no hydrogen 2.713 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.614 N/A ILE 68.A N ASP 65.A O no hydrogen 2.964 N/A GLN 69.A N LYS 90.A O no hydrogen 2.793 N/A THR 71.A N GLU 88.A O no hydrogen 2.838 N/A TRP 72.A NE1 ASN 58.A OD1 no hydrogen 3.001 N/A LEU 73.A N ILE 86.A O no hydrogen 2.790 N/A ALA 77.A N LEU 51.A O no hydrogen 2.736 N/A GLN 78.A N SER 75.A O no hydrogen 3.248 N/A LYS 79.A NZ GLU 49.A OE1 no hydrogen 3.380 N/A LYS 79.A NZ GLU 49.A OE2 no hydrogen 3.196 N/A ASN 83.A N THR 46.A O no hydrogen 2.686 N/A ALA 84.A N PRO 81.A O no hydrogen 3.168 N/A ARG 85.A NH1 GLU 88.A OE2 no hydrogen 2.678 N/A ILE 86.A N CYS 44.A O no hydrogen 2.766 N/A GLU 88.A N THR 71.A O no hydrogen 2.831 N/A LEU 89.A N ALA 42.A O no hydrogen 2.807 N/A LYS 90.A N GLN 69.A O no hydrogen 2.865 N/A GLY 91.A N THR 40.A O no hydrogen 2.843 N/A ASN 92.A ND2 ASP 37.A OD1 no hydrogen 3.145 N/A VAL 93.A N ILE 38.A O no hydrogen 2.963 N/A ARG 94.A NE ALA 35.A O no hydrogen 2.935 N/A ARG 94.A NH2 ALA 35.A O no hydrogen 2.980 N/A SER 95.A N ASN 92.A OD1 no hydrogen 2.931 N/A SER 95.A OG ASP 65.A OD2 no hydrogen 2.993 N/A SER 95.A OG ASN 92.A OD1 no hydrogen 3.490 N/A ILE 96.A N ASN 92.A O no hydrogen 3.056 N/A LEU 97.A N VAL 93.A O no hydrogen 2.836 N/A THR 98.A N ARG 94.A O no hydrogen 3.060 N/A THR 98.A N SER 95.A O no hydrogen 3.187 N/A THR 98.A OG1 ASP 29.A OD2 no hydrogen 2.871 N/A THR 98.A OG1 ARG 94.A O no hydrogen 3.127 N/A ALA 99.A N SER 95.A O no hydrogen 2.885 N/A ALA 99.A N ILE 96.A O no hydrogen 3.122 N/A GLU 100.A N ILE 96.A O no hydrogen 3.012 N/A ARG 101.A NH1 ASN 105.A OD1 no hydrogen 3.265 N/A ILE 103.A N ALA 99.A O no hydrogen 3.007 N/A LEU 104.A N GLU 100.A O no hydrogen 2.769 N/A ASN 105.A N ARG 101.A O no hydrogen 2.634 N/A PHE 106.A N THR 102.A O no hydrogen 3.078 N/A PHE 106.A N ILE 103.A O no hydrogen 2.967 N/A ILE 107.A N ILE 103.A O no hydrogen 3.272 N/A GLN 108.A N LEU 104.A O no hydrogen 2.882 N/A SER 110.A N ILE 107.A O no hydrogen 2.916 N/A SER 110.A OG CYS 52.A O no hydrogen 3.057 N/A SER 110.A OG ILE 107.A O no hydrogen 2.623 N/A THR 112.A OG1 GLN 144.A OE1 no hydrogen 3.147 N/A ALA 113.A N LEU 109.A O no hydrogen 2.840 N/A THR 114.A N SER 110.A O no hydrogen 2.654 N/A THR 114.A OG1 SER 110.A O no hydrogen 2.648 N/A VAL 115.A N GLY 111.A O no hydrogen 3.018 N/A THR 116.A N THR 112.A O no hydrogen 3.253 N/A THR 116.A OG1 THR 112.A O no hydrogen 2.847 N/A ASN 117.A N ALA 113.A O no hydrogen 2.877 N/A LYS 118.A N THR 114.A O no hydrogen 2.987 N/A LEU 119.A N VAL 115.A O no hydrogen 3.245 N/A VAL 120.A N THR 116.A O no hydrogen 3.072 N/A LYS 121.A N ASN 117.A O no hydrogen 2.902 N/A LEU 122.A N LYS 118.A O no hydrogen 2.987 N/A ILE 123.A N LEU 119.A O no hydrogen 3.112 N/A ILE 123.A N VAL 120.A O no hydrogen 2.981 N/A SER 124.A N LYS 121.A O no hydrogen 3.314 N/A TYR 126.A N ILE 123.A O no hydrogen 2.944 N/A THR 128.A OG1 VAL 251.A O no hydrogen 2.937 N/A LYS 129.A N ASP 252.A O no hydrogen 2.798 N/A LEU 131.A N ILE 254.A O no hydrogen 2.968 N/A ASP 132.A N PHE 154.A O no hydrogen 3.261 N/A LYS 135.A N THR 133.A OG1 no hydrogen 2.793 N/A PHE 140.A N ILE 137.A O no hydrogen 2.624 N/A ARG 141.A NH1 ARG 134.A O no hydrogen 3.254 N/A ARG 141.A NH2 ARG 134.A O no hydrogen 3.370 N/A GLN 144.A N PHE 140.A O no hydrogen 2.878 N/A GLN 144.A NE2 THR 260.A O no hydrogen 3.635 N/A LYS 145.A N ARG 141.A O no hydrogen 3.054 N/A LYS 145.A NZ ASP 132.A OD1 no hydrogen 3.051 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.880 N/A LYS 145.A NZ ARG 157.A O no hydrogen 2.974 N/A TYR 146.A N LEU 142.A O no hydrogen 2.870 N/A TYR 146.A OH ASP 76.A OD2 no hydrogen 2.743 N/A ALA 147.A N ALA 143.A O no hydrogen 2.823 N/A VAL 148.A N GLN 144.A O no hydrogen 2.825 N/A ARG 149.A N LYS 145.A O no hydrogen 2.976 N/A ARG 149.A NH1 GLY 153.A O no hydrogen 2.844 N/A CYS 150.A N TYR 146.A O no hydrogen 2.866 N/A CYS 150.A SG TYR 146.A O no hydrogen 3.163 N/A GLY 151.A N ALA 147.A O no hydrogen 3.194 N/A GLY 151.A N VAL 148.A O no hydrogen 2.989 N/A GLY 152.A N ARG 149.A O no hydrogen 3.216 N/A GLY 153.A N VAL 148.A O no hydrogen 3.056 N/A PHE 154.A N LEU 130.A O no hydrogen 2.735 N/A ASN 155.A N GLN 4.A OE1 no hydrogen 2.865 N/A HIS 156.A N ASP 132.A OD1 no hydrogen 2.778 N/A HIS 156.A NE2 GLU 190.A OE1 no hydrogen 2.668 N/A ARG 157.A NH1 ALA 163.A O no hydrogen 3.211 N/A ILE 158.A N ASP 162.A OD2 no hydrogen 2.729 N/A GLY 159.A N ASP 162.A OD1 no hydrogen 2.963 N/A TYR 164.A N VAL 188.A O no hydrogen 2.801 N/A TYR 164.A OH ALA 180.A O no hydrogen 3.124 N/A ILE 166.A N GLU 190.A O no hydrogen 2.719 N/A ILE 171.A N LYS 167.A O no hydrogen 3.004 N/A ALA 176.A N GLY 172.A O no hydrogen 3.075 N/A VAL 177.A N ILE 173.A O no hydrogen 2.914 N/A THR 178.A N ALA 174.A O no hydrogen 3.024 N/A THR 178.A OG1 ALA 174.A O no hydrogen 3.090 N/A LYS 179.A N LYS 175.A O no hydrogen 2.810 N/A ALA 180.A N ALA 176.A O no hydrogen 3.152 N/A ALA 180.A N VAL 177.A O no hydrogen 2.914 N/A LYS 181.A N VAL 177.A O no hydrogen 3.150 N/A LYS 181.A NZ LYS 206.A O no hydrogen 2.719 N/A LYS 182.A N THR 178.A O no hydrogen 3.173 N/A LEU 183.A N LYS 179.A O no hydrogen 3.070 N/A ASP 184.A N ALA 180.A O no hydrogen 2.932 N/A SER 185.A OG ASN 186.A OD1 no hydrogen 3.466 N/A ASN 186.A N ASP 184.A OD2 no hydrogen 3.187 N/A LYS 187.A NZ PHE 161.A O no hydrogen 3.438 N/A VAL 189.A N ASP 208.A OD2 no hydrogen 2.615 N/A GLU 190.A N TYR 164.A O no hydrogen 3.141 N/A VAL 191.A N ILE 209.A O no hydrogen 3.210 N/A GLU 192.A N ILE 166.A O no hydrogen 2.778 N/A THR 194.A N GLU 198.A OE1 no hydrogen 2.592 N/A THR 194.A OG1 GLU 198.A OE1 no hydrogen 3.065 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 2.942 N/A LEU 199.A N ASN 195.A O no hydrogen 3.089 N/A ASN 200.A N LEU 196.A O no hydrogen 3.032 N/A GLN 201.A N ASP 197.A O no hydrogen 3.075 N/A ALA 202.A N GLU 198.A O no hydrogen 2.827 N/A ILE 203.A N LEU 199.A O no hydrogen 2.854 N/A ALA 204.A N ASN 200.A O no hydrogen 2.758 N/A ALA 205.A N ALA 202.A O no hydrogen 3.207 N/A LYS 206.A N ILE 203.A O no hydrogen 2.807 N/A LYS 206.A NZ ALA 204.A O no hydrogen 3.488 N/A ALA 207.A N ALA 202.A O no hydrogen 2.969 N/A ASP 208.A N VAL 189.A O no hydrogen 2.869 N/A ILE 209.A N VAL 189.A O no hydrogen 3.429 N/A VAL 210.A N ALA 231.A O no hydrogen 3.125 N/A ASP 212.A N VAL 193.A O no hydrogen 2.984 N/A ASN 213.A N SER 235.A O no hydrogen 2.951 N/A ASP 218.A N SER 215.A OG no hydrogen 3.168 N/A ILE 219.A N SER 215.A O no hydrogen 3.023 N/A ASP 220.A N GLY 216.A O no hydrogen 2.875 N/A ILE 221.A N GLU 217.A O no hydrogen 2.992 N/A ALA 222.A N ASP 218.A O no hydrogen 2.942 N/A VAL 223.A N ILE 219.A O no hydrogen 2.951 N/A SER 224.A N ASP 220.A O no hydrogen 3.127 N/A ILE 225.A N ILE 221.A O no hydrogen 2.911 N/A ALA 226.A N ALA 222.A O no hydrogen 2.745 N/A ARG 227.A N VAL 223.A O no hydrogen 3.028 N/A LYS 229.A N ALA 226.A O no hydrogen 2.693 N/A LEU 232.A N ASP 252.A OD2 no hydrogen 2.779 N/A GLU 233.A N VAL 210.A O no hydrogen 2.932 N/A VAL 234.A N PHE 253.A O no hydrogen 3.015 N/A SER 235.A N LEU 211.A O no hydrogen 3.010 N/A ASP 239.A N SER 242.A OG no hydrogen 3.406 N/A ASN 241.A ND2 ASP 239.A OD1 no hydrogen 3.195 N/A SER 242.A N ASP 239.A O no hydrogen 2.923 N/A ILE 243.A N ASP 239.A O no hydrogen 3.018 N/A ILE 246.A N SER 242.A O no hydrogen 3.425 N/A ALA 247.A N ILE 243.A O no hydrogen 2.813 N/A LYS 248.A N VAL 244.A O no hydrogen 2.979 N/A LYS 248.A NZ TYR 126.A OH no hydrogen 3.391 N/A THR 249.A N ILE 246.A O no hydrogen 3.173 N/A THR 249.A OG1 ILE 246.A O no hydrogen 2.544 N/A GLY 250.A N ALA 247.A O no hydrogen 3.020 N/A VAL 251.A N THR 249.A OG1 no hydrogen 3.423 N/A PHE 253.A N LEU 232.A O no hydrogen 2.985 N/A ILE 254.A N LYS 129.A O no hydrogen 2.896 N/A SER 255.A N VAL 234.A O no hydrogen 2.942 N/A SER 255.A OG GLU 233.A OE2 no hydrogen 3.100 N/A VAL 256.A N LEU 131.A O no hydrogen 3.122 N/A THR 260.A N GLY 257.A O no hydrogen 3.109 N/A THR 260.A OG1 LYS 135.A O no hydrogen 2.648 N/A THR 260.A OG1 GLY 257.A O no hydrogen 3.542 N/A LYS 261.A N GLY 257.A O no hydrogen 2.867 N/A ILE 266.A N GLN 108.A O no hydrogen 3.072 N/A ASP 267.A N GLU 48.A OE1 no hydrogen 2.800 N/A SER 269.A N ILE 45.A O no hydrogen 3.022 N/A SER 269.A OG GLN 271.A OE1 no hydrogen 2.774 N/A GLN 271.A N PHE 43.A O no hydrogen 2.810 N/A GLN 273.A N THR 41.A O no hydrogen 2.682 N/A