Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 1.A O no hydrogen 3.115 N/A ARG 6.A N TYR 2.A O no hydrogen 2.903 N/A ARG 6.A NE TYR 152.A O no hydrogen 2.713 N/A ARG 6.A NH2 SER 151.A O no hydrogen 2.833 N/A ARG 6.A NH2 TYR 152.A O no hydrogen 3.016 N/A ALA 7.A N PHE 3.A O no hydrogen 2.845 N/A LEU 8.A N PHE 4.A O no hydrogen 3.043 N/A GLU 9.A N GLU 5.A O no hydrogen 3.236 N/A CYS 10.A N ARG 6.A O no hydrogen 3.162 N/A CYS 10.A N ALA 7.A O no hydrogen 3.201 N/A CYS 10.A SG ARG 6.A O no hydrogen 3.156 N/A LYS 12.A N HIS 149.A NE2 no hydrogen 3.025 N/A LYS 12.A NZ CYS 10.A O no hydrogen 3.263 N/A SER 15.A OG THR 17.A O no hydrogen 3.131 N/A THR 17.A N SER 15.A OG no hydrogen 3.013 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 3.527 N/A VAL 18.A N LYS 89.A O no hydrogen 3.059 N/A LEU 19.A N ASN 47.A O no hydrogen 2.639 N/A LEU 20.A N VAL 91.A O no hydrogen 2.796 N/A LEU 21.A N ILE 49.A O no hydrogen 2.981 N/A CYS 23.A SG SER 52.A OG no hydrogen 3.482 N/A CYS 23.A SG TYR 98.A OH no hydrogen 3.004 N/A THR 24.A OG1 ARG 26.A O no hydrogen 2.834 N/A LEU 30.A N GLU 62.A OE1 no hydrogen 2.681 N/A THR 31.A N PRO 28.A O no hydrogen 2.961 N/A THR 31.A OG1 PRO 28.A O no hydrogen 3.026 N/A SER 32.A N TYR 29.A O no hydrogen 3.032 N/A SER 32.A OG TYR 29.A O no hydrogen 2.893 N/A HIS 35.A N SER 32.A OG no hydrogen 3.127 N/A HIS 35.A NE2 PRO 22.A O no hydrogen 2.996 N/A ARG 36.A N SER 32.A O no hydrogen 2.951 N/A ARG 36.A NE THR 31.A O no hydrogen 2.814 N/A ARG 36.A NH2 THR 31.A O no hydrogen 3.332 N/A ALA 37.A N ARG 33.A O no hydrogen 2.824 N/A LEU 38.A N THR 34.A O no hydrogen 2.942 N/A ARG 39.A N HIS 35.A O no hydrogen 2.941 N/A ARG 39.A NE GLU 48.A OE2 no hydrogen 2.884 N/A ARG 39.A NH2 GLU 48.A OE1 no hydrogen 2.583 N/A ARG 39.A NH2 GLU 48.A OE2 no hydrogen 2.996 N/A SER 40.A N ALA 37.A O no hydrogen 3.079 N/A LYS 41.A N ALA 37.A O no hydrogen 3.117 N/A LYS 41.A N LEU 38.A O no hydrogen 3.020 N/A VAL 42.A N LEU 38.A O no hydrogen 3.066 N/A LYS 43.A NZ GLY 138.A O no hydrogen 3.163 N/A ASN 45.A ND2 SER 136.A OG no hydrogen 2.654 N/A ASN 45.A ND2 GLY 138.A O no hydrogen 2.548 N/A ASN 47.A N THR 17.A O no hydrogen 3.236 N/A ILE 49.A N LEU 19.A O no hydrogen 2.904 N/A ILE 50.A N VAL 57.A O no hydrogen 2.862 N/A ILE 51.A N LEU 21.A O no hydrogen 2.777 N/A SER 53.A OG GLU 70.A OE2 no hydrogen 2.627 N/A VAL 57.A N ILE 50.A O no hydrogen 3.017 N/A ARG 59.A N GLU 48.A O no hydrogen 2.840 N/A ARG 59.A NE GLU 62.A OE2 no hydrogen 3.050 N/A ARG 59.A NH1 HIS 35.A ND1 no hydrogen 3.273 N/A ARG 59.A NH1 GLU 48.A OE2 no hydrogen 3.133 N/A ARG 59.A NH2 HIS 35.A ND1 no hydrogen 2.699 N/A ARG 59.A NH2 GLU 62.A OE2 no hydrogen 2.823 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.600 N/A PHE 61.A N PRO 58.A O no hydrogen 2.885 N/A GLU 62.A N ARG 59.A O no hydrogen 3.221 N/A LEU 64.A N PHE 61.A O no hydrogen 3.131 N/A SER 67.A OG GLU 69.A OE1 no hydrogen 3.472 N/A GLU 70.A N SER 67.A OG no hydrogen 3.336 N/A VAL 71.A N SER 67.A O no hydrogen 2.834 N/A SER 72.A N GLU 68.A O no hydrogen 2.833 N/A PHE 73.A N GLU 69.A O no hydrogen 2.935 N/A VAL 74.A N GLU 70.A O no hydrogen 2.934 N/A ALA 75.A N VAL 71.A O no hydrogen 2.864 N/A GLY 76.A N SER 72.A O no hydrogen 3.066 N/A TRP 77.A N PHE 73.A O no hydrogen 3.412 N/A LEU 78.A N VAL 74.A O no hydrogen 2.921 N/A LYS 79.A N ALA 75.A O no hydrogen 2.914 N/A LYS 79.A NZ GLU 108.A OE1 no hydrogen 2.781 N/A ARG 80.A N GLY 76.A O no hydrogen 3.394 N/A PHE 81.A N TRP 77.A O no hydrogen 3.211 N/A ILE 82.A N LEU 78.A O no hydrogen 3.050 N/A GLU 83.A N LYS 79.A O no hydrogen 2.862 N/A LYS 84.A N ARG 80.A O no hydrogen 2.831 N/A LYS 84.A NZ LEU 8.A O no hydrogen 2.752 N/A LYS 84.A NZ TYR 11.A O no hydrogen 3.471 N/A GLY 85.A N PHE 81.A O no hydrogen 2.871 N/A GLY 86.A N GLU 83.A O no hydrogen 3.171 N/A ARG 88.A N ASP 16.A O no hydrogen 2.791 N/A ARG 88.A NH1 ASP 16.A OD2 no hydrogen 2.573 N/A LYS 89.A N ASP 16.A O no hydrogen 3.389 N/A LYS 89.A NZ GLU 133.A O no hydrogen 3.556 N/A LYS 89.A NZ GLU 133.A OE1 no hydrogen 2.951 N/A VAL 90.A N GLU 112.A O no hydrogen 2.750 N/A VAL 91.A N VAL 18.A O no hydrogen 2.901 N/A ALA 92.A N VAL 114.A O no hydrogen 2.861 N/A HIS 93.A N LEU 20.A O no hydrogen 2.906 N/A HIS 93.A ND1 THR 116.A OG1 no hydrogen 2.681 N/A HIS 93.A NE2 VAL 121.A O no hydrogen 2.647 N/A TYR 98.A N THR 95.A O no hydrogen 3.241 N/A ARG 99.A N GLY 96.A O no hydrogen 2.735 N/A ARG 99.A NE GLU 103.A OE2 no hydrogen 3.561 N/A LYS 100.A N GLY 96.A O no hydrogen 3.453 N/A VAL 101.A N GLY 97.A O no hydrogen 3.332 N/A VAL 102.A N TYR 98.A O no hydrogen 3.117 N/A GLU 103.A N ARG 99.A O no hydrogen 2.631 N/A ARG 104.A N LYS 100.A O no hydrogen 3.176 N/A ARG 104.A N VAL 101.A O no hydrogen 3.114 N/A ARG 104.A NH2 GLU 68.A OE2 no hydrogen 3.292 N/A VAL 105.A N VAL 101.A O no hydrogen 3.405 N/A GLU 106.A N VAL 102.A O no hydrogen 2.791 N/A GLU 108.A N VAL 105.A O no hydrogen 2.759 N/A GLU 112.A N ARG 88.A O no hydrogen 3.054 N/A VAL 114.A N VAL 90.A O no hydrogen 2.980 N/A TYR 115.A OH GLU 106.A OE2 no hydrogen 2.668 N/A THR 116.A N ALA 92.A O no hydrogen 3.433 N/A THR 116.A OG1 HIS 93.A ND1 no hydrogen 2.681 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 2.873 N/A SER 123.A OG ASP 120.A O no hydrogen 3.397 N/A SER 123.A OG SER 126.A OG no hydrogen 3.131 N/A SER 126.A N SER 123.A OG no hydrogen 3.071 N/A SER 126.A OG ASP 120.A O no hydrogen 2.586 N/A SER 126.A OG SER 123.A OG no hydrogen 3.131 N/A ILE 127.A N SER 123.A O no hydrogen 2.902 N/A GLU 128.A N ASP 124.A O no hydrogen 3.130 N/A ARG 129.A N GLU 125.A O no hydrogen 3.005 N/A ARG 129.A NH1 GLU 125.A OE2 no hydrogen 2.688 N/A LEU 130.A N SER 126.A O no hydrogen 2.883 N/A LYS 131.A N ILE 127.A O no hydrogen 2.910 N/A GLN 132.A N GLU 128.A O no hydrogen 3.084 N/A GLU 133.A N LEU 130.A O no hydrogen 2.903 N/A ILE 134.A N LEU 130.A O no hydrogen 3.059 N/A GLU 135.A N LYS 131.A O no hydrogen 3.001 N/A ARG 144.A NH2 GLY 160.A O no hydrogen 2.988 N/A ILE 146.A N LEU 142.A O no hydrogen 3.049 N/A LEU 147.A N TYR 143.A O no hydrogen 3.186 N/A GLU 148.A N ARG 144.A O no hydrogen 2.869 N/A HIS 149.A N ARG 145.A O no hydrogen 2.842 N/A HIS 149.A ND1 ARG 145.A O no hydrogen 2.785 N/A SER 151.A N GLU 148.A O no hydrogen 3.080 N/A TYR 152.A N HIS 149.A O no hydrogen 2.881 N/A PHE 154.A N LEU 150.A O no hydrogen 2.737 N/A GLY 155.A N SER 151.A O no hydrogen 2.673 N/A LYS 161.A N LEU 172.A O no hydrogen 2.720 N/A ALA 163.A N GLU 170.A O no hydrogen 2.920 N/A TYR 166.A OH GLU 62.A OE1 no hydrogen 2.581 N/A GLU 168.A N ARG 165.A O no hydrogen 2.846 N/A GLU 170.A N ALA 163.A O no hydrogen 2.852 N/A LEU 171.A N ALA 179.A O no hydrogen 3.006 N/A LEU 172.A N LYS 161.A O no hydrogen 2.619 N/A GLU 173.A N LYS 176.A O no hydrogen 2.986 N/A LYS 176.A N GLU 173.A O no hydrogen 3.232 N/A LEU 178.A N LEU 171.A O no hydrogen 2.724 N/A ALA 179.A N LEU 171.A O no hydrogen 3.440 N/A ARG 180.A N ASP 188.A O no hydrogen 3.013 N/A VAL 181.A N LEU 169.A O no hydrogen 2.954 N/A ILE 184.A N ASP 182.A OD1 no hydrogen 2.791 N/A TYR 185.A N ASP 182.A OD1 no hydrogen 3.051 N/A ASP 188.A N ARG 180.A O no hydrogen 2.822 N/A TYR 190.A N LEU 178.A O no hydrogen 3.051 N/A LYS 192.A NZ ARG 177.A O no hydrogen 2.347 N/A ALA 194.A N TYR 190.A O no hydrogen 3.107 N/A ALA 195.A N GLU 191.A O no hydrogen 2.813 N/A TYR 196.A N LYS 192.A O no hydrogen 2.961 N/A LEU 197.A N ILE 193.A O no hydrogen 2.837 N/A LEU 198.A N ALA 194.A O no hydrogen 2.861 N/A GLU 199.A N ALA 195.A O no hydrogen 2.992 N/A LYS 200.A N TYR 196.A O no hydrogen 3.047 N/A ASN 201.A N LEU 198.A O no hydrogen 3.001 N/A ILE 202.A N LEU 197.A O no hydrogen 3.009 N/A TYR 203.A N ASP 225.A OD2 no hydrogen 2.914 N/A THR 204.A OG1 ASN 201.A OD1 no hydrogen 3.017 N/A VAL 205.A N VAL 235.A O no hydrogen 3.003 N/A GLU 206.A N ARG 223.A O no hydrogen 2.784 N/A ILE 207.A N HIS 237.A O no hydrogen 2.949 N/A GLY 208.A N GLY 220.A O no hydrogen 2.813 N/A THR 215.A N LYS 213.A O no hydrogen 2.730 N/A ILE 216.A N ILE 259.A O no hydrogen 3.185 N/A ALA 218.A N GLY 256.A O no hydrogen 3.035 N/A GLY 220.A N PHE 217.A O no hydrogen 2.921 N/A VAL 221.A N ALA 218.A O no hydrogen 2.963 N/A LEU 222.A N GLU 206.A O no hydrogen 2.725 N/A ARG 223.A N GLU 206.A O no hydrogen 3.376 N/A ASP 225.A N THR 204.A O no hydrogen 3.047 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.595 N/A LYS 227.A N ASP 225.A OD1 no hydrogen 2.939 N/A ILE 228.A N ASP 225.A O no hydrogen 2.996 N/A ARG 229.A N ASP 232.A OD2 no hydrogen 3.020 N/A ASP 232.A N ARG 229.A O no hydrogen 2.992 N/A ASP 232.A N PRO 230.A O no hydrogen 2.487 N/A VAL 234.A N GLY 245.A O no hydrogen 2.967 N/A VAL 235.A N TYR 203.A O no hydrogen 2.785 N/A PHE 236.A N GLY 243.A O no hydrogen 3.141 N/A HIS 237.A N VAL 205.A O no hydrogen 2.956 N/A ASN 238.A N ILE 241.A O no hydrogen 2.862 N/A ASN 238.A ND2 GLY 208.A O no hydrogen 3.094 N/A SER 239.A OG ASP 209.A OD2 no hydrogen 2.849 N/A ARG 240.A N ASN 238.A OD1 no hydrogen 2.879 N/A ILE 241.A N ASN 238.A OD1 no hydrogen 2.904 N/A PHE 242.A N PHE 265.A O no hydrogen 3.397 N/A GLY 243.A N PHE 236.A O no hydrogen 2.836 N/A VAL 244.A N ARG 263.A O no hydrogen 2.873 N/A GLY 245.A N VAL 234.A O no hydrogen 3.098 N/A LEU 246.A N ASN 260.A O no hydrogen 2.849 N/A ALA 247.A N ASP 232.A O no hydrogen 2.794 N/A ALA 248.A N ALA 258.A O no hydrogen 2.731 N/A GLY 250.A N ILE 228.A O no hydrogen 2.625 N/A LYS 251.A N SER 249.A OG no hydrogen 3.296 N/A GLU 252.A N SER 249.A OG no hydrogen 3.037 N/A GLY 254.A N GLU 252.A O no hydrogen 3.266 N/A ALA 258.A N ILE 216.A O no hydrogen 2.922 N/A ILE 259.A N ILE 216.A O no hydrogen 3.041 N/A ASN 260.A N LEU 246.A O no hydrogen 2.962 N/A VAL 261.A N GLY 214.A O no hydrogen 2.860 N/A LYS 262.A N VAL 244.A O no hydrogen 2.861 N/A LYS 262.A NZ ASP 182.A OD2 no hydrogen 3.177 N/A LYS 262.A NZ ASP 188.A OD2 no hydrogen 3.439 N/A ARG 263.A N VAL 244.A O no hydrogen 3.167 N/A ARG 263.A NH2 ASP 188.A OD2 no hydrogen 2.847 N/A LYS 264.A NZ VAL 212.A O no hydrogen 2.741 N/A PHE 265.A N PHE 242.A O no hydrogen 2.771 N/A