Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ek0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.674 N/A VAL 5.A N ALA 23.A O no hydrogen 2.986 N/A GLU 6.A N GLN 109.A OE1 no hydrogen 3.244 N/A SER 7.A N SER 21.A O no hydrogen 2.851 N/A GLY 9.A N THR 111.A OG1 no hydrogen 3.247 N/A ILE 12.A N THR 114.A O no hydrogen 2.999 N/A GLY 15.A N LEU 85.A O no hydrogen 2.862 N/A GLY 16.A N GLN 13.A O no hydrogen 2.899 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.543 N/A LEU 18.A N MET 82.A O no hydrogen 2.797 N/A ARG 19.A NH2 GLN 81.A OE1 no hydrogen 2.748 N/A LEU 20.A N LEU 80.A O no hydrogen 2.936 N/A SER 21.A N SER 7.A O no hydrogen 2.879 N/A CYS 22.A N LEU 78.A O no hydrogen 2.759 N/A ALA 23.A N VAL 5.A O no hydrogen 2.760 N/A ALA 24.A N ASN 76.A O no hydrogen 3.127 N/A SER 25.A N GLN 3.A O no hydrogen 3.060 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 3.158 N/A SER 31.A N ILE 28.A O no hydrogen 3.022 N/A ASN 32.A N VAL 29.A O no hydrogen 3.000 N/A MET 34.A N LEU 51.A O no hydrogen 2.982 N/A SER 35.A N ALA 96.A O no hydrogen 3.015 N/A TRP 36.A N SER 49.A O no hydrogen 2.680 N/A TRP 36.A NE1 TYR 79.A O no hydrogen 3.106 N/A VAL 37.A N TYR 94.A O no hydrogen 2.748 N/A ARG 38.A N GLU 46.A O no hydrogen 2.810 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.863 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.263 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.808 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.316 N/A GLN 39.A N VAL 92.A O no hydrogen 2.947 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.373 N/A LYS 43.A N ALA 40.A O no hydrogen 3.147 N/A GLU 46.A N ARG 38.A O no hydrogen 2.788 N/A VAL 48.A N TRP 36.A O no hydrogen 2.836 N/A VAL 50.A N ASP 58.A O no hydrogen 3.065 N/A LEU 51.A N MET 34.A O no hydrogen 2.663 N/A TYR 52.A N SER 56.A O no hydrogen 3.046 N/A GLY 55.A N TYR 52.A O no hydrogen 3.145 N/A ASP 58.A N VAL 50.A O no hydrogen 3.413 N/A TYR 59.A N ASP 58.A OD1 no hydrogen 2.673 N/A ALA 60.A N VAL 48.A O no hydrogen 2.489 N/A VAL 63.A N ALA 60.A O no hydrogen 3.031 N/A LYS 64.A N GLY 61.A O no hydrogen 3.384 N/A ARG 66.A N VAL 63.A O no hydrogen 2.958 N/A ARG 66.A NE SER 62.A O no hydrogen 3.614 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.597 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.140 N/A ARG 66.A NH2 SER 84.A O no hydrogen 2.441 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.976 N/A PHE 67.A N VAL 63.A O no hydrogen 3.283 N/A THR 68.A N GLN 81.A O no hydrogen 3.031 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.952 N/A SER 70.A N TYR 79.A O no hydrogen 3.335 N/A ARG 71.A NH1 ALA 53.A O no hydrogen 2.752 N/A ARG 71.A NH2 TYR 52.A O no hydrogen 3.367 N/A ASP 72.A N THR 77.A O no hydrogen 3.025 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.944 N/A ASN 76.A N ASN 73.A O no hydrogen 3.161 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 2.863 N/A ASN 76.A ND2 LEU 27.A O no hydrogen 3.210 N/A THR 77.A N ASP 72.A O no hydrogen 3.228 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.954 N/A LEU 78.A N CYS 22.A O no hydrogen 2.688 N/A TYR 79.A N SER 70.A O no hydrogen 2.958 N/A LEU 80.A N LEU 20.A O no hydrogen 3.003 N/A GLN 81.A N THR 68.A O no hydrogen 2.854 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.150 N/A MET 82.A N LEU 18.A O no hydrogen 2.757 N/A ASN 83.A N ARG 66.A O no hydrogen 3.280 N/A LEU 85.A N GLY 16.A O no hydrogen 3.397 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.571 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.363 N/A ASP 89.A N ARG 86.A O no hydrogen 3.242 N/A THR 90.A N ALA 87.A O no hydrogen 3.065 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.807 N/A THR 90.A OG1 VAL 115.A O no hydrogen 3.439 N/A ALA 91.A N VAL 113.A O no hydrogen 3.223 N/A VAL 92.A N GLN 39.A O no hydrogen 3.043 N/A TYR 93.A N THR 111.A O no hydrogen 2.719 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.986 N/A TYR 94.A N VAL 37.A O no hydrogen 2.595 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.446 N/A ALA 96.A N SER 35.A O no hydrogen 3.018 N/A ARG 97.A N VAL 106.A O no hydrogen 2.905 N/A ARG 97.A NE ASP 105.A OD1 no hydrogen 2.871 N/A ARG 97.A NH1 ASP 105.A OD2 no hydrogen 3.180 N/A ARG 97.A NH2 ASN 32.A OD1 no hydrogen 2.819 N/A ASP 98.A N TYR 33.A O no hydrogen 2.994 N/A ALA 99.A N GLY 103.A O no hydrogen 3.098 N/A ALA 100.A N ASP 98.A OD1 no hydrogen 2.743 N/A TYR 102.A N ALA 99.A O no hydrogen 2.802 N/A GLY 103.A N ALA 100.A O no hydrogen 3.168 N/A TRP 107.A NE1 ILE 104.A O no hydrogen 2.722 N/A GLY 108.A N CYS 95.A O no hydrogen 2.672 N/A GLY 110.A N GLU 6.A OE1 no hydrogen 2.468 N/A THR 111.A N TYR 93.A O no hydrogen 3.038 N/A VAL 113.A N ALA 91.A O no hydrogen 3.131 N/A THR 114.A N GLY 10.A O no hydrogen 3.072 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.805 N/A SER 116.A N ILE 12.A O no hydrogen 3.105 N/A ALA 118.A N SER 116.A OG no hydrogen 3.209 N/A LYS 121.A N PHE 145.A O no hydrogen 2.391 N/A LYS 121.A NZ GLY 122.A O no hydrogen 2.942 N/A LYS 121.A NZ ASP 143.A O no hydrogen 3.245 N/A SER 124.A N LYS 142.A O no hydrogen 2.842 N/A PHE 126.A N LEU 140.A O no hydrogen 2.724 N/A LEU 128.A N GLY 138.A O no hydrogen 2.753 N/A ALA 135.A N VAL 183.A O no hydrogen 3.004 N/A LEU 137.A N VAL 181.A O no hydrogen 2.937 N/A GLY 138.A N LEU 128.A O no hydrogen 2.937 N/A CYS 139.A N SER 179.A O no hydrogen 2.800 N/A LEU 140.A N PHE 126.A O no hydrogen 2.893 N/A VAL 141.A N LEU 177.A O no hydrogen 2.769 N/A LYS 142.A N SER 124.A O no hydrogen 2.782 N/A LYS 142.A NZ ASP 143.A OD1 no hydrogen 3.188 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 3.408 N/A LYS 142.A NZ GLN 170.A OE1 no hydrogen 3.326 N/A TYR 144.A N TYR 175.A O no hydrogen 3.257 N/A PHE 145.A N LYS 121.A O no hydrogen 2.874 N/A THR 150.A N ASN 198.A O no hydrogen 2.897 N/A SER 152.A N ASN 196.A O no hydrogen 2.993 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 3.255 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 3.311 N/A ASN 154.A N ILE 194.A O no hydrogen 2.925 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.274 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.649 N/A ALA 157.A N ASN 154.A O no hydrogen 3.008 N/A VAL 162.A N THR 159.A O no hydrogen 3.428 N/A HIS 163.A N VAL 180.A O no hydrogen 2.713 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.872 N/A PHE 165.A N SER 178.A O no hydrogen 2.840 N/A VAL 168.A N SER 176.A O no hydrogen 2.925 N/A GLN 170.A N LEU 174.A O no hydrogen 2.863 N/A GLN 170.A NE2 ASP 143.A OD1 no hydrogen 3.105 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 3.163 N/A GLY 173.A N GLN 170.A O no hydrogen 2.911 N/A LEU 174.A N SER 172.A OG no hydrogen 3.418 N/A TYR 175.A N TYR 144.A O no hydrogen 2.908 N/A SER 176.A N VAL 168.A O no hydrogen 2.972 N/A SER 176.A OG VAL 141.A O no hydrogen 3.449 N/A LEU 177.A N VAL 141.A O no hydrogen 3.018 N/A SER 179.A N CYS 139.A O no hydrogen 2.954 N/A SER 179.A OG HIS 163.A O no hydrogen 3.363 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.872 N/A VAL 180.A N HIS 163.A O no hydrogen 2.738 N/A VAL 181.A N LEU 137.A O no hydrogen 2.780 N/A THR 182.A N GLY 161.A O no hydrogen 3.396 N/A VAL 183.A N ALA 135.A O no hydrogen 3.048 N/A SER 185.A N GLY 133.A O no hydrogen 2.999 N/A SER 185.A OG GLY 133.A O no hydrogen 2.879 N/A SER 187.A N PRO 184.A O no hydrogen 3.002 N/A SER 187.A OG PRO 184.A O no hydrogen 3.046 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.638 N/A LEU 188.A N SER 185.A O no hydrogen 2.928 N/A THR 190.A N SER 187.A O no hydrogen 2.998 N/A GLN 191.A N SER 187.A O no hydrogen 2.692 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.638 N/A CYS 195.A N LYS 208.A O no hydrogen 2.922 N/A ASN 196.A N SER 152.A O no hydrogen 2.772 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.593 N/A VAL 197.A N VAL 206.A O no hydrogen 2.731 N/A ASN 198.A N THR 150.A O no hydrogen 3.086 N/A HIS 199.A N THR 204.A O no hydrogen 2.845 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.770 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.738 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.770 N/A SER 202.A OG THR 204.A OG1 no hydrogen 3.173 N/A ASN 203.A N LYS 200.A O no hydrogen 3.004 N/A THR 204.A N HIS 199.A O no hydrogen 3.093 N/A THR 204.A OG1 SER 202.A OG no hydrogen 3.173 N/A VAL 206.A N VAL 197.A O no hydrogen 2.911 N/A LYS 208.A N CYS 195.A O no hydrogen 2.930 N/A VAL 210.A N TYR 193.A O no hydrogen 2.937 N/A