Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 34.A O no hydrogen 3.062 N/A ILE 4.A N CYS 37.A O no hydrogen 3.310 N/A LEU 6.A N MET 39.A O no hydrogen 2.956 N/A GLN 10.A N ILE 21.A O no hydrogen 2.853 N/A ILE 11.A N ARG 45.A O no hydrogen 2.891 N/A ASP 12.A N VAL 19.A O no hydrogen 2.935 N/A VAL 13.A N ASP 12.A OD1 no hydrogen 2.387 N/A ILE 14.A N ALA 17.A O no hydrogen 2.954 N/A ALA 17.A N ILE 14.A O no hydrogen 2.906 N/A VAL 19.A N ASP 12.A O no hydrogen 2.865 N/A LEU 20.A N THR 28.A O no hydrogen 2.920 N/A ILE 21.A N GLN 10.A O no hydrogen 2.867 N/A ASP 22.A N GLY 25.A O no hydrogen 2.982 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.829 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.357 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.376 N/A GLY 25.A N ASP 22.A O no hydrogen 3.068 N/A ARG 27.A N LEU 20.A O no hydrogen 2.542 N/A THR 28.A N LEU 20.A O no hydrogen 3.069 N/A ILE 30.A N PHE 18.A O no hydrogen 2.821 N/A SER 34.A N PRO 31.A O no hydrogen 3.226 N/A SER 34.A OG PRO 31.A O no hydrogen 2.769 N/A ALA 36.A N SER 2.A O no hydrogen 3.249 N/A CYS 37.A SG LEU 60.A O no hydrogen 3.704 N/A ILE 38.A N LEU 60.A O no hydrogen 2.810 N/A MET 39.A N ILE 4.A O no hydrogen 2.888 N/A LEU 40.A N VAL 62.A O no hydrogen 2.804 N/A GLU 41.A N LEU 6.A O no hydrogen 2.945 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.722 N/A ARG 45.A N GLY 9.A O no hydrogen 3.016 N/A SER 47.A N ILE 11.A O no hydrogen 2.915 N/A SER 47.A OG ILE 11.A O no hydrogen 3.364 N/A ALA 50.A N SER 47.A OG no hydrogen 2.816 N/A VAL 51.A N SER 47.A O no hydrogen 3.233 N/A ARG 52.A N HIS 48.A O no hydrogen 2.889 N/A ARG 52.A NH2 HIS 48.A ND1 no hydrogen 3.138 N/A LEU 53.A N ALA 49.A O no hydrogen 2.928 N/A ALA 54.A N ALA 50.A O no hydrogen 2.921 N/A ALA 55.A N VAL 51.A O no hydrogen 2.905 N/A GLN 56.A N ARG 52.A O no hydrogen 2.987 N/A VAL 57.A N LEU 53.A O no hydrogen 3.311 N/A GLY 58.A N ALA 55.A O no hydrogen 3.450 N/A THR 59.A N ALA 54.A O no hydrogen 2.700 N/A THR 59.A OG1 VAL 35.A O no hydrogen 3.489 N/A LEU 60.A N ALA 36.A O no hydrogen 2.848 N/A VAL 62.A N ILE 38.A O no hydrogen 3.036 N/A TRP 63.A N ALA 73.A O no hydrogen 2.844 N/A VAL 64.A N LEU 40.A O no hydrogen 2.724 N/A GLY 65.A N ARG 70.A O no hydrogen 2.754 N/A ALA 67.A N GLU 41.A OE2 no hydrogen 3.008 N/A GLY 68.A N GLY 65.A O no hydrogen 3.291 N/A VAL 69.A N GLU 66.A O no hydrogen 3.205 N/A ARG 70.A NH2 VAL 69.A O no hydrogen 2.639 N/A TYR 72.A N TRP 63.A O no hydrogen 2.791 N/A ALA 73.A N TRP 63.A O no hydrogen 3.015 N/A SER 74.A OG GLY 75.A O no hydrogen 2.567 N/A GLY 75.A N LEU 61.A O no hydrogen 2.844 N/A LYS 84.A NZ ALA 184.A O no hydrogen 3.262 N/A LYS 84.A NZ GLU 255.A OE1 no hydrogen 2.994 N/A LEU 86.A N SER 82.A O no hydrogen 2.888 N/A TYR 87.A N ASP 83.A O no hydrogen 2.794 N/A GLN 88.A N LYS 84.A O no hydrogen 2.939 N/A GLN 88.A NE2 ALA 187.A O no hydrogen 2.960 N/A GLN 88.A NE2 ILE 190.A O no hydrogen 3.026 N/A ALA 89.A N LEU 85.A O no hydrogen 2.806 N/A LYS 90.A N LEU 86.A O no hydrogen 2.834 N/A LEU 91.A N TYR 87.A O no hydrogen 2.937 N/A ALA 92.A N ALA 89.A O no hydrogen 2.710 N/A LEU 93.A N ALA 89.A O no hydrogen 2.895 N/A ASP 94.A N LYS 90.A O no hydrogen 3.437 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.021 N/A LEU 97.A N ASP 94.A OD1 no hydrogen 3.079 N/A ARG 98.A N ASP 94.A O no hydrogen 2.959 N/A ARG 98.A NE PHE 192.A O no hydrogen 2.775 N/A ARG 98.A NH2 PHE 192.A O no hydrogen 2.810 N/A LEU 99.A N GLU 95.A O no hydrogen 2.941 N/A LYS 100.A N ASP 96.A O no hydrogen 3.001 N/A LYS 100.A NZ GLU 262.A OE1 no hydrogen 2.529 N/A VAL 101.A N LEU 97.A O no hydrogen 2.906 N/A VAL 102.A N ARG 98.A O no hydrogen 2.898 N/A ARG 103.A N LEU 99.A O no hydrogen 2.933 N/A LYS 104.A N LYS 100.A O no hydrogen 2.983 N/A MET 105.A N VAL 101.A O no hydrogen 2.922 N/A PHE 106.A N VAL 102.A O no hydrogen 2.878 N/A GLU 107.A N ARG 103.A O no hydrogen 2.947 N/A LEU 108.A N LYS 104.A O no hydrogen 2.906 N/A ARG 109.A N MET 105.A O no hydrogen 2.963 N/A PHE 110.A N PHE 106.A O no hydrogen 2.893 N/A GLY 111.A N GLU 107.A O no hydrogen 2.754 N/A ARG 118.A N PRO 115.A O no hydrogen 3.046 N/A LEU 123.A N SER 119.A O no hydrogen 2.619 N/A ARG 124.A N VAL 120.A O no hydrogen 3.030 N/A GLU 127.A N LEU 123.A O no hydrogen 2.982 N/A GLY 128.A N ARG 124.A O no hydrogen 2.978 N/A SER 129.A N GLY 125.A O no hydrogen 2.945 N/A ARG 130.A N ILE 126.A O no hydrogen 2.946 N/A VAL 131.A N GLU 127.A O no hydrogen 2.922 N/A ARG 132.A N GLY 128.A O no hydrogen 2.996 N/A ALA 133.A N SER 129.A O no hydrogen 2.995 N/A THR 134.A N ARG 130.A O no hydrogen 2.860 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.787 N/A TYR 135.A N VAL 131.A O no hydrogen 2.901 N/A ALA 136.A N ARG 132.A O no hydrogen 2.962 N/A LEU 137.A N ALA 133.A O no hydrogen 2.907 N/A LEU 138.A N THR 134.A O no hydrogen 2.877 N/A ALA 139.A N TYR 135.A O no hydrogen 2.921 N/A ALA 139.A N ALA 136.A O no hydrogen 3.060 N/A GLN 141.A N LEU 138.A O no hydrogen 3.412 N/A TYR 142.A N LEU 138.A O no hydrogen 3.490 N/A VAL 144.A N ALA 139.A O no hydrogen 2.646 N/A ARG 149.A NH1 ASN 163.A OD1 no hydrogen 3.032 N/A ARG 149.A NH2 SER 167.A OG no hydrogen 2.387 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 3.325 N/A LYS 158.A NZ ASP 155.A OD2 no hydrogen 2.286 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.324 N/A ASN 163.A ND2 GLY 148.A O no hydrogen 3.571 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 2.594 N/A ASN 163.A ND2 ASP 160.A OD2 no hydrogen 3.061 N/A GLN 164.A N ASP 160.A O no hydrogen 3.219 N/A CYS 165.A N THR 161.A O no hydrogen 2.942 N/A CYS 165.A SG THR 161.A O no hydrogen 3.086 N/A ILE 166.A N ILE 162.A O no hydrogen 2.906 N/A SER 167.A N ASN 163.A O no hydrogen 2.951 N/A SER 167.A OG ASN 163.A O no hydrogen 2.930 N/A ALA 168.A N GLN 164.A O no hydrogen 2.938 N/A ALA 169.A N CYS 165.A O no hydrogen 2.951 N/A THR 170.A N ILE 166.A O no hydrogen 2.904 N/A THR 170.A OG1 ILE 166.A O no hydrogen 3.317 N/A THR 170.A OG1 SER 167.A O no hydrogen 3.292 N/A SER 171.A N SER 167.A O no hydrogen 2.989 N/A CYS 172.A N ALA 168.A O no hydrogen 3.000 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.171 N/A LEU 173.A N ALA 169.A O no hydrogen 2.941 N/A TYR 174.A N THR 170.A O no hydrogen 2.885 N/A GLY 175.A N SER 171.A O no hydrogen 2.976 N/A VAL 176.A N CYS 172.A O no hydrogen 3.014 N/A THR 177.A N LEU 173.A O no hydrogen 2.915 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.778 N/A GLU 178.A N TYR 174.A O no hydrogen 2.892 N/A ALA 179.A N GLY 175.A O no hydrogen 2.950 N/A ALA 180.A N VAL 176.A O no hydrogen 2.888 N/A ILE 181.A N THR 177.A O no hydrogen 2.910 N/A LEU 182.A N GLU 178.A O no hydrogen 2.911 N/A ALA 183.A N ALA 179.A O no hydrogen 2.932 N/A ALA 184.A N ALA 180.A O no hydrogen 2.860 N/A GLY 185.A N ILE 181.A O no hydrogen 3.163 N/A GLY 185.A N LEU 182.A O no hydrogen 3.156 N/A TYR 186.A N ILE 181.A O no hydrogen 3.045 N/A TYR 186.A OH GLU 255.A OE1 no hydrogen 3.392 N/A TYR 186.A OH GLU 255.A OE2 no hydrogen 3.138 N/A ALA 187.A N GLN 88.A OE1 no hydrogen 2.935 N/A PHE 192.A N ASP 204.A OD2 no hydrogen 2.682 N/A VAL 193.A N ASP 204.A OD2 no hydrogen 2.861 N/A HIS 194.A N ASP 204.A OD1 no hydrogen 2.733 N/A HIS 194.A ND1 ASP 204.A OD1 no hydrogen 2.588 N/A SER 200.A N LYS 197.A O no hydrogen 3.118 N/A SER 200.A OG ALA 189.A O no hydrogen 3.476 N/A SER 200.A OG LYS 197.A O no hydrogen 2.574 N/A PHE 201.A N PRO 188.A O no hydrogen 2.822 N/A TYR 203.A N LEU 199.A O no hydrogen 3.065 N/A ASP 204.A N SER 200.A O no hydrogen 2.942 N/A ILE 205.A N PHE 201.A O no hydrogen 2.858 N/A ALA 206.A N VAL 202.A O no hydrogen 2.891 N/A ASP 207.A N TYR 203.A O no hydrogen 2.954 N/A ILE 208.A N ILE 205.A O no hydrogen 3.204 N/A ILE 209.A N ALA 206.A O no hydrogen 3.181 N/A ASP 212.A N ILE 209.A O no hydrogen 3.221 N/A VAL 215.A N LYS 210.A O no hydrogen 3.311 N/A LYS 217.A N THR 213.A O no hydrogen 3.295 N/A ALA 218.A N VAL 214.A O no hydrogen 2.938 N/A PHE 219.A N VAL 215.A O no hydrogen 2.930 N/A GLU 220.A N PRO 216.A O no hydrogen 2.923 N/A ILE 221.A N LYS 217.A O no hydrogen 3.000 N/A ALA 222.A N ALA 218.A O no hydrogen 2.961 N/A ARG 223.A N PHE 219.A O no hydrogen 2.907 N/A ARG 223.A NH1 ARG 223.A O no hydrogen 3.521 N/A ARG 224.A N GLU 220.A O no hydrogen 3.116 N/A ASN 225.A N ILE 221.A O no hydrogen 3.018 N/A ARG 231.A N ASP 230.A OD1 no hydrogen 2.352 N/A GLU 232.A N GLU 228.A O no hydrogen 3.477 N/A VAL 233.A N PRO 229.A O no hydrogen 2.880 N/A ARG 234.A N ASP 230.A O no hydrogen 2.962 N/A LEU 235.A N ARG 231.A O no hydrogen 2.861 N/A ALA 236.A N GLU 232.A O no hydrogen 2.898 N/A CYS 237.A N VAL 233.A O no hydrogen 2.933 N/A CYS 237.A SG ALA 169.A O no hydrogen 4.008 N/A CYS 237.A SG VAL 233.A O no hydrogen 3.368 N/A ARG 238.A N ARG 234.A O no hydrogen 2.879 N/A ARG 238.A NH1 GLU 66.A OE1 no hydrogen 2.955 N/A ARG 238.A NH1 GLU 66.A OE2 no hydrogen 3.501 N/A ASP 239.A N LEU 235.A O no hydrogen 2.893 N/A ILE 240.A N ALA 236.A O no hydrogen 2.939 N/A PHE 241.A N CYS 237.A O no hydrogen 2.880 N/A ARG 242.A N ARG 238.A O no hydrogen 2.906 N/A SER 243.A N ASP 239.A O no hydrogen 2.899 N/A SER 243.A OG ASP 239.A O no hydrogen 3.154 N/A SER 243.A OG ILE 240.A O no hydrogen 3.410 N/A SER 244.A N ILE 240.A O no hydrogen 2.851 N/A SER 244.A OG ILE 240.A O no hydrogen 3.429 N/A THR 246.A N PHE 241.A O no hydrogen 3.180 N/A LYS 249.A N LYS 245.A O no hydrogen 3.032 N/A LEU 250.A N THR 246.A O no hydrogen 2.883 N/A LEU 250.A N LEU 247.A O no hydrogen 3.178 N/A ILE 254.A N LEU 250.A O no hydrogen 3.097 N/A GLU 255.A N ILE 251.A O no hydrogen 2.939 N/A ASP 256.A N PRO 252.A O no hydrogen 2.927 N/A VAL 257.A N LEU 253.A O no hydrogen 2.873 N/A LEU 258.A N ILE 254.A O no hydrogen 2.973 N/A ALA 259.A N GLU 255.A O no hydrogen 2.843 N/A ALA 260.A N ASP 256.A O no hydrogen 2.923 N/A GLU 262.A N ALA 259.A O no hydrogen 3.239 N/A