Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qb1_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 1.A O no hydrogen 3.232 N/A ASP 6.A N PRO 2.A O no hydrogen 3.274 N/A LEU 7.A N GLU 3.A O no hydrogen 3.085 N/A ARG 8.A N SER 4.A O no hydrogen 2.838 N/A ARG 8.A NH1 GLN 205.A OE1 no hydrogen 2.842 N/A ARG 8.A NH2 GLN 205.A OE1 no hydrogen 3.292 N/A ALA 9.A N ALA 5.A O no hydrogen 3.164 N/A LEU 10.A N ASP 6.A O no hydrogen 3.080 N/A ALA 11.A N LEU 7.A O no hydrogen 3.074 N/A LYS 12.A N ARG 8.A O no hydrogen 2.923 N/A HIS 13.A N ALA 9.A O no hydrogen 2.877 N/A HIS 13.A NE2 SER 87.A O no hydrogen 2.801 N/A LEU 14.A N LEU 10.A O no hydrogen 2.972 N/A TYR 15.A N ALA 11.A O no hydrogen 2.961 N/A ASP 16.A N LYS 12.A O no hydrogen 2.920 N/A SER 17.A N HIS 13.A O no hydrogen 3.119 N/A SER 17.A OG HIS 13.A O no hydrogen 2.797 N/A TYR 18.A N LEU 14.A O no hydrogen 2.822 N/A TYR 18.A OH ASP 166.A OD1 no hydrogen 2.638 N/A ILE 19.A N TYR 15.A O no hydrogen 2.816 N/A LYS 20.A N ASP 16.A O no hydrogen 3.071 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 3.456 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.802 N/A SER 21.A N TYR 18.A O no hydrogen 3.118 N/A SER 21.A OG SER 17.A O no hydrogen 2.823 N/A PHE 22.A N TYR 18.A O no hydrogen 2.999 N/A LYS 26.A N ASP 166.A OD1 no hydrogen 2.937 N/A LYS 26.A NZ LEU 164.A O no hydrogen 2.547 N/A ALA 27.A N ASP 166.A OD2 no hydrogen 3.033 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.214 N/A ALA 29.A N THR 25.A O no hydrogen 2.874 N/A ARG 30.A N LYS 26.A O no hydrogen 2.723 N/A ALA 31.A N ALA 27.A O no hydrogen 3.096 N/A ILE 32.A N LYS 28.A O no hydrogen 3.031 N/A LEU 33.A N ALA 29.A O no hydrogen 2.921 N/A THR 34.A N.A ARG 30.A O no hydrogen 3.140 N/A THR 34.A N.B ARG 30.A O no hydrogen 3.181 N/A THR 34.A OG1.A ARG 30.A O no hydrogen 2.551 N/A THR 34.A OG1.B ARG 30.A O no hydrogen 2.942 N/A THR 34.A OG1.B ALA 31.A O no hydrogen 3.423 N/A GLY 35.A N.A ILE 32.A O no hydrogen 3.361 N/A GLY 35.A N.B ILE 32.A O no hydrogen 3.394 N/A LYS 36.A N.A ALA 31.A O no hydrogen 2.818 N/A THR 37.A OG1.B ASP 39.A O.A no hydrogen 1.842 N/A THR 38.A OG1.A ASP 39.A OD2.A no hydrogen 3.090 N/A ASP 39.A N.A LYS 36.A O.A no hydrogen 3.374 N/A LYS 40.A NZ.A ASP 39.A OD2.B no hydrogen 3.366 N/A LYS 40.A NZ.B ASP 39.A OD2.B no hydrogen 2.804 N/A PHE 43.A N GLN 130.A O no hydrogen 2.974 N/A ILE 45.A N PHE 132.A O no hydrogen 2.685 N/A TYR 46.A N SER 50.A OG no hydrogen 2.995 N/A ASP 47.A N SER 50.A OG no hydrogen 2.997 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.584 N/A SER 50.A OG ASP 47.A O no hydrogen 2.925 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 2.671 N/A LEU 51.A N ASP 47.A O no hydrogen 2.728 N/A MET 52.A N MET 48.A O no hydrogen 2.945 N/A MET 53.A N ASN 49.A O no hydrogen 2.951 N/A GLY 54.A N SER 50.A O no hydrogen 2.602 N/A GLU 55.A N LEU 51.A O no hydrogen 3.153 N/A LYS 57.A N MET 53.A O no hydrogen 3.056 N/A ILE 58.A N GLY 54.A O no hydrogen 2.902 N/A LYS 60.A NZ GLN 68.A OE1 no hydrogen 3.245 N/A ARG 65.A N GLU 61.A O no hydrogen 3.098 N/A ILE 66.A N VAL 62.A O no hydrogen 3.030 N/A PHE 67.A N ALA 63.A O no hydrogen 3.040 N/A GLN 68.A N ILE 64.A O no hydrogen 2.904 N/A GLY 69.A N ARG 65.A O no hydrogen 3.001 N/A CYS 70.A N ILE 66.A O no hydrogen 3.002 N/A GLN 71.A N PHE 67.A O no hydrogen 2.979 N/A PHE 72.A N GLN 68.A O no hydrogen 3.050 N/A ARG 73.A N GLY 69.A O no hydrogen 3.184 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.250 N/A SER 74.A N CYS 70.A O no hydrogen 2.759 N/A VAL 75.A N GLN 71.A O no hydrogen 2.984 N/A GLU 76.A N PHE 72.A O no hydrogen 3.039 N/A ALA 77.A N ARG 73.A O no hydrogen 2.929 N/A VAL 78.A N SER 74.A O no hydrogen 2.884 N/A GLN 79.A N VAL 75.A O no hydrogen 3.087 N/A GLU 80.A N GLU 76.A O no hydrogen 2.954 N/A ILE 81.A N ALA 77.A O no hydrogen 2.744 N/A THR 82.A N VAL 78.A O no hydrogen 2.857 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.958 N/A GLU 83.A N GLN 79.A O no hydrogen 3.110 N/A TYR 84.A N GLU 80.A O no hydrogen 2.917 N/A TYR 84.A OH ALA 170.A O no hydrogen 2.612 N/A ALA 85.A N ILE 81.A O no hydrogen 2.909 N/A LYS 86.A N THR 82.A O no hydrogen 3.278 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.218 N/A SER 87.A N TYR 84.A O no hydrogen 2.881 N/A SER 87.A OG TYR 84.A O no hydrogen 2.556 N/A ILE 88.A N ALA 85.A O no hydrogen 2.840 N/A PHE 91.A N ILE 88.A O no hydrogen 3.008 N/A ASN 93.A N GLY 90.A O no hydrogen 3.087 N/A LEU 94.A N PHE 91.A O no hydrogen 3.203 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.946 N/A ASN 97.A ND2 ASP 95.A OD1 no hydrogen 2.671 N/A ASP 98.A N ASP 95.A O no hydrogen 2.883 N/A GLN 99.A N ASP 95.A O no hydrogen 3.062 N/A VAL 100.A N LEU 96.A O no hydrogen 3.046 N/A THR 101.A N ASN 97.A O no hydrogen 3.010 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.166 N/A LEU 102.A N ASP 98.A O no hydrogen 2.801 N/A LEU 103.A N GLN 99.A O no hydrogen 3.120 N/A LYS 104.A N VAL 100.A O no hydrogen 2.981 N/A LYS 104.A NZ ILE 257.A O no hydrogen 2.825 N/A LYS 104.A NZ LYS 259.A O no hydrogen 2.816 N/A TYR 105.A N THR 101.A O no hydrogen 3.101 N/A GLY 106.A N LEU 102.A O no hydrogen 2.860 N/A VAL 107.A N LEU 103.A O no hydrogen 3.024 N/A ILE 110.A N GLY 106.A O no hydrogen 2.977 N/A ILE 111.A N VAL 107.A O no hydrogen 2.806 N/A TYR 112.A N HIS 108.A O no hydrogen 3.007 N/A THR 113.A N GLU 109.A O no hydrogen 3.129 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.783 N/A MET 114.A N ILE 110.A O no hydrogen 2.944 N/A LEU 115.A N ILE 111.A O no hydrogen 2.823 N/A ALA 116.A N TYR 112.A O no hydrogen 3.296 N/A ALA 116.A N THR 113.A O no hydrogen 3.290 N/A SER 117.A N MET 114.A O no hydrogen 2.836 N/A LEU 118.A N LEU 115.A O no hydrogen 2.927 N/A MET 119.A N ALA 116.A O no hydrogen 3.118 N/A ASN 120.A N GLY 123.A O no hydrogen 2.981 N/A GLY 123.A N ASN 120.A O no hydrogen 3.293 N/A VAL 124.A N MET 133.A O no hydrogen 3.020 N/A LEU 125.A N LEU 118.A O no hydrogen 2.927 N/A ILE 126.A N GLY 131.A O no hydrogen 2.987 N/A GLN 130.A N SER 127.A O no hydrogen 2.859 N/A GLN 130.A NE2 ILE 58.A O no hydrogen 3.031 N/A GLY 131.A N ILE 126.A O no hydrogen 3.113 N/A PHE 132.A N PHE 43.A O no hydrogen 2.952 N/A MET 133.A N VAL 124.A O no hydrogen 3.008 N/A THR 134.A N ILE 45.A O no hydrogen 2.941 N/A ARG 135.A N ASP 122.A O no hydrogen 2.763 N/A ARG 135.A NE GLU 150.A OE1 no hydrogen 3.327 N/A ARG 135.A NE GLU 150.A OE2 no hydrogen 3.046 N/A ARG 135.A NH1 LYS 121.A O no hydrogen 3.192 N/A ARG 135.A NH2 GLU 150.A OE2 no hydrogen 2.651 N/A PHE 137.A N THR 134.A OG1 no hydrogen 3.230 N/A LEU 138.A N THR 134.A O no hydrogen 3.329 N/A LYS 139.A N ARG 135.A O no hydrogen 2.970 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 2.456 N/A SER 140.A N GLU 136.A O no hydrogen 3.088 N/A SER 140.A OG PHE 137.A O no hydrogen 2.758 N/A LEU 141.A N LEU 138.A O no hydrogen 3.426 N/A ARG 142.A NH2 GLU 245.A OE2 no hydrogen 2.873 N/A PHE 145.A N ARG 142.A O no hydrogen 2.830 N/A GLY 146.A N ARG 142.A O no hydrogen 3.049 N/A PHE 148.A N PHE 145.A O no hydrogen 3.277 N/A LYS 152.A N MET 149.A O no hydrogen 2.663 N/A LYS 152.A NZ PHE 148.A O no hydrogen 2.714 N/A LYS 152.A NZ HIS 234.A ND1 no hydrogen 3.531 N/A PHE 153.A N MET 149.A O no hydrogen 3.107 N/A GLU 154.A N GLU 150.A O no hydrogen 3.030 N/A PHE 155.A N PRO 151.A O no hydrogen 3.081 N/A ALA 156.A N LYS 152.A O no hydrogen 2.842 N/A VAL 157.A N PHE 153.A O no hydrogen 2.907 N/A LYS 158.A NZ ASP 226.A OD2 no hydrogen 3.061 N/A PHE 159.A N PHE 155.A O no hydrogen 2.792 N/A ASN 160.A N ALA 156.A O no hydrogen 2.741 N/A ASN 160.A ND2 ALA 116.A O no hydrogen 2.984 N/A ALA 161.A N LYS 158.A O no hydrogen 3.255 N/A LEU 162.A N PHE 159.A O no hydrogen 2.902 N/A GLU 163.A N ASN 160.A O no hydrogen 2.846 N/A ASP 165.A N ASP 168.A OD2 no hydrogen 2.849 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.544 N/A ASP 168.A N ASP 165.A OD1 no hydrogen 3.053 N/A LEU 169.A N ASP 165.A O no hydrogen 2.997 N/A ALA 170.A N ASP 166.A O no hydrogen 2.827 N/A ILE 171.A N ASP 168.A O no hydrogen 3.144 N/A PHE 172.A N ASP 168.A O no hydrogen 3.143 N/A ILE 173.A N LEU 169.A O no hydrogen 2.876 N/A ALA 174.A N ALA 170.A O no hydrogen 3.339 N/A VAL 175.A N ILE 171.A O no hydrogen 3.009 N/A ILE 176.A N PHE 172.A O no hydrogen 3.009 N/A ILE 177.A N ILE 173.A O no hydrogen 2.989 N/A LEU 178.A N ALA 174.A O no hydrogen 3.055 N/A SER 179.A OG ILE 176.A O no hydrogen 2.911 N/A ARG 182.A NH1 GLU 109.A OE2 no hydrogen 3.036 N/A ARG 182.A NH2 GLU 109.A OE1 no hydrogen 2.993 N/A ARG 182.A NH2 ILE 176.A O no hydrogen 3.223 N/A LEU 186.A N ASP 98.A OD1 no hydrogen 2.869 N/A ASN 187.A N ASP 98.A OD2 no hydrogen 2.981 N/A GLU 192.A N VAL 188.A O no hydrogen 3.039 N/A ASP 193.A N LYS 189.A O no hydrogen 3.089 N/A ILE 194.A N PRO 190.A O no hydrogen 3.371 N/A GLN 195.A N ILE 191.A O no hydrogen 2.875 N/A ASP 196.A N GLU 192.A O no hydrogen 2.832 N/A ASN 197.A N ASP 193.A O no hydrogen 3.279 N/A LEU 198.A N ILE 194.A O no hydrogen 2.934 N/A LEU 199.A N GLN 195.A O no hydrogen 2.692 N/A GLN 200.A N ASP 196.A O no hydrogen 2.978 N/A ALA 201.A N ASN 197.A O no hydrogen 3.014 N/A LEU 202.A N LEU 198.A O no hydrogen 2.786 N/A GLU 203.A N LEU 199.A O no hydrogen 2.939 N/A LEU 204.A N GLN 200.A O no hydrogen 3.093 N/A GLN 205.A N ALA 201.A O no hydrogen 2.944 N/A GLN 205.A NE2 ASP 168.A OD1 no hydrogen 3.147 N/A LEU 206.A N LEU 202.A O no hydrogen 2.915 N/A LYS 207.A N GLU 203.A O no hydrogen 3.131 N/A LEU 208.A N LEU 204.A O no hydrogen 2.852 N/A ASN 209.A N GLN 205.A O no hydrogen 2.758 N/A HIS 210.A N LEU 206.A O no hydrogen 2.787 N/A HIS 210.A NE2 GLU 163.A O no hydrogen 3.248 N/A SER 213.A N HIS 210.A O no hydrogen 2.901 N/A LEU 216.A N SER 213.A O no hydrogen 3.350 N/A LYS 219.A N GLN 215.A O no hydrogen 2.833 N/A LEU 220.A N LEU 216.A O no hydrogen 2.723 N/A LEU 221.A N PHE 217.A O no hydrogen 3.038 N/A GLN 222.A N ALA 218.A O no hydrogen 2.911 N/A LYS 223.A N LEU 220.A O no hydrogen 3.113 N/A MET 224.A N LEU 221.A O no hydrogen 3.008 N/A THR 225.A N GLN 222.A O no hydrogen 3.075 N/A THR 225.A OG1 GLN 222.A O no hydrogen 3.566 N/A LEU 227.A N LYS 223.A O no hydrogen 3.172 N/A ARG 228.A N MET 224.A O no hydrogen 3.142 N/A ARG 228.A NE.B GLU 109.A OE2 no hydrogen 2.753 N/A ARG 228.A NH2.B ASP 181.A OD2 no hydrogen 2.880 N/A GLN 229.A N THR 225.A O no hydrogen 3.219 N/A ILE 230.A N ASP 226.A O no hydrogen 3.032 N/A VAL 231.A N LEU 227.A O no hydrogen 3.096 N/A THR 232.A N ARG 228.A O no hydrogen 3.021 N/A THR 232.A OG1 ARG 228.A O no hydrogen 3.252 N/A GLU 233.A N GLN 229.A O no hydrogen 2.978 N/A HIS 234.A N ILE 230.A O no hydrogen 2.860 N/A VAL 235.A N VAL 231.A O no hydrogen 2.991 N/A GLN 236.A N THR 232.A O no hydrogen 3.272 N/A LEU 237.A N GLU 233.A O no hydrogen 3.239 N/A LEU 238.A N HIS 234.A O no hydrogen 2.988 N/A GLN 239.A N VAL 235.A O no hydrogen 2.983 N/A VAL 240.A N GLN 236.A O no hydrogen 3.183 N/A ILE 241.A N LEU 237.A O no hydrogen 2.999 N/A LYS 242.A N LEU 238.A O no hydrogen 2.900 N/A LYS 242.A NZ LYS 242.A O no hydrogen 2.994 N/A LYS 243.A N VAL 240.A O no hydrogen 3.080 N/A THR 244.A N VAL 240.A O no hydrogen 3.111 N/A THR 244.A OG1 VAL 240.A O no hydrogen 3.360 N/A THR 244.A OG1 ILE 241.A O no hydrogen 3.528 N/A THR 244.A OG1 GLU 245.A OE1 no hydrogen 3.554 N/A GLU 245.A N ILE 241.A O no hydrogen 2.799 N/A ASP 247.A N ASP 247.A OD1 no hydrogen 2.700 N/A MET 248.A N GLU 245.A O no hydrogen 3.392 N/A GLN 255.A N HIS 251.A O no hydrogen 2.903 N/A GLU 256.A N PRO 252.A O no hydrogen 2.564 N/A ILE 257.A N LEU 253.A O no hydrogen 3.095 N/A TYR 258.A N LEU 254.A O no hydrogen 2.937 N/A TYR 258.A OH HIS 108.A NE2 no hydrogen 2.698 N/A LYS 259.A N GLN 255.A O no hydrogen 3.053 N/A