Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g6k_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.864 N/A GLN 3.A NE2 ASP 1.A O no hydrogen 2.800 N/A THR 5.A N ARG 24.A O no hydrogen 2.821 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 2.876 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.908 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.358 N/A LEU 11.A N LYS 103.A O no hydrogen 2.977 N/A ALA 13.A N GLU 105.A O no hydrogen 3.058 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.029 N/A GLY 16.A N LEU 78.A O no hydrogen 2.725 N/A ASP 17.A N SER 14.A O no hydrogen 3.041 N/A VAL 19.A N ILE 75.A O no hydrogen 2.814 N/A ILE 21.A N LEU 73.A O no hydrogen 2.821 N/A CYS 23.A N TYR 71.A O no hydrogen 2.824 N/A ARG 24.A N THR 5.A O no hydrogen 2.738 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.806 N/A ARG 24.A NH2 ASP 70.A OD1 no hydrogen 3.330 N/A ARG 24.A NH2 ASP 70.A OD2 no hydrogen 3.376 N/A ALA 25.A N THR 69.A O no hydrogen 2.804 N/A SER 26.A N GLN 3.A O no hydrogen 2.913 N/A ILE 29.A N GLY 68.A O no hydrogen 3.015 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.019 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.171 N/A TYR 32.A N ILE 29.A O no hydrogen 2.933 N/A LEU 33.A N ASN 31.A O no hydrogen 2.885 N/A SER 34.A N LEU 89.A O no hydrogen 3.031 N/A SER 34.A OG TYR 36.A OH no hydrogen 2.853 N/A TRP 35.A N ILE 48.A O no hydrogen 2.764 N/A TYR 36.A N PHE 87.A O no hydrogen 2.793 N/A TYR 36.A OH SER 34.A OG no hydrogen 2.853 N/A GLN 37.A N LYS 45.A O no hydrogen 2.844 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.103 N/A GLN 38.A N THR 85.A O no hydrogen 2.812 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.045 N/A LYS 42.A N LYS 39.A O no hydrogen 3.119 N/A LYS 45.A N GLN 37.A O no hydrogen 2.949 N/A LEU 47.A N TRP 35.A O no hydrogen 2.925 N/A ILE 48.A N TRP 35.A O no hydrogen 3.505 N/A TYR 49.A N LYS 53.A O no hydrogen 2.850 N/A THR 51.A N LEU 33.A O no hydrogen 2.858 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.788 N/A THR 51.A OG1 ASN 31.A OD1 no hydrogen 3.319 N/A SER 52.A N TYR 50.A O no hydrogen 2.820 N/A LYS 53.A N TYR 49.A O no hydrogen 2.928 N/A HIS 55.A N LEU 47.A O no hydrogen 2.938 N/A VAL 58.A N HIS 55.A O no hydrogen 3.127 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.810 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.841 N/A PHE 62.A N PRO 59.A O no hydrogen 3.162 N/A SER 63.A N THR 74.A O no hydrogen 2.942 N/A SER 65.A N THR 72.A O no hydrogen 2.950 N/A SER 67.A N ASP 70.A O no hydrogen 3.262 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.350 N/A TYR 71.A N CYS 23.A O no hydrogen 2.842 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.960 N/A THR 72.A N SER 65.A O no hydrogen 2.948 N/A LEU 73.A N ILE 21.A O no hydrogen 2.769 N/A THR 74.A N SER 63.A O no hydrogen 2.795 N/A ILE 75.A N VAL 19.A O no hydrogen 2.865 N/A SER 76.A N ARG 61.A O no hydrogen 2.941 N/A LEU 78.A N ASP 17.A O no hydrogen 2.850 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.951 N/A GLN 80.A NE2 SER 168.A O no hydrogen 3.161 N/A GLN 80.A NE2 LYS 169.A O no hydrogen 3.043 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.807 N/A ASP 82.A N GLN 79.A O no hydrogen 2.994 N/A ALA 84.A N LEU 104.A O no hydrogen 3.273 N/A THR 85.A N GLN 38.A O no hydrogen 2.947 N/A TYR 86.A N THR 102.A O no hydrogen 2.822 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.532 N/A PHE 87.A N TYR 36.A O no hydrogen 2.904 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.254 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.674 N/A LEU 89.A N SER 34.A O no hydrogen 2.924 N/A GLN 90.A N THR 97.A O no hydrogen 3.116 N/A GLN 90.A NE2 MET 93.A O no hydrogen 3.022 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.055 N/A GLY 91.A N TYR 32.A O no hydrogen 2.874 N/A LYS 92.A NZ SER 30.A OG no hydrogen 2.803 N/A MET 93.A N GLN 90.A OE1 no hydrogen 3.163 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.718 N/A GLY 99.A N CYS 88.A O no hydrogen 2.937 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.846 N/A GLN 100.A NE2 THR 5.A OG1 no hydrogen 3.319 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.214 N/A THR 102.A N TYR 86.A O no hydrogen 2.841 N/A THR 102.A OG1 THR 8.A O no hydrogen 2.720 N/A LYS 103.A N SER 9.A O no hydrogen 2.927 N/A LYS 103.A NZ GLU 165.A OE1 no hydrogen 3.179 N/A LEU 104.A N ALA 84.A O no hydrogen 2.824 N/A GLU 105.A N LEU 11.A O no hydrogen 2.881 N/A LYS 107.A N ALA 13.A O no hydrogen 2.781 N/A ALA 111.A N TYR 140.A O no hydrogen 2.949 N/A SER 114.A N ASN 137.A O no hydrogen 3.034 N/A PHE 116.A N LEU 135.A O no hydrogen 2.945 N/A PHE 118.A N VAL 133.A O no hydrogen 2.725 N/A GLN 124.A N SER 121.A O no hydrogen 3.131 N/A GLN 124.A N SER 121.A OG no hydrogen 3.265 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.757 N/A LEU 125.A N SER 121.A O no hydrogen 3.202 N/A SER 127.A N GLN 124.A O no hydrogen 2.934 N/A GLY 128.A N LEU 125.A O no hydrogen 3.150 N/A ALA 130.A N LEU 181.A O no hydrogen 3.061 N/A SER 131.A N GLN 124.A OE1 no hydrogen 3.052 N/A VAL 132.A N LEU 179.A O no hydrogen 2.922 N/A VAL 133.A N PHE 118.A O no hydrogen 3.036 N/A CYS 134.A N SER 177.A O no hydrogen 2.806 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.899 N/A LEU 135.A N PHE 116.A O no hydrogen 2.825 N/A LEU 136.A N LEU 175.A O no hydrogen 2.799 N/A ASN 137.A N SER 114.A O no hydrogen 2.772 N/A ASN 138.A N SER 174.A OG no hydrogen 3.051 N/A PHE 139.A N TYR 173.A O no hydrogen 2.788 N/A TYR 140.A N ALA 111.A O no hydrogen 3.006 N/A TYR 140.A OH GLU 105.A OE1 no hydrogen 2.622 N/A LYS 145.A N THR 197.A O no hydrogen 2.830 N/A GLN 147.A N GLU 195.A O no hydrogen 2.812 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.789 N/A LYS 149.A N ALA 193.A O no hydrogen 2.819 N/A LYS 149.A NZ GLU 195.A OE2 no hydrogen 3.519 N/A VAL 150.A N ALA 153.A O no hydrogen 2.877 N/A ASP 151.A N VAL 191.A O no hydrogen 2.852 N/A ALA 153.A N VAL 150.A O no hydrogen 3.047 N/A GLN 155.A N TRP 148.A O no hydrogen 2.794 N/A GLN 160.A N THR 178.A O no hydrogen 3.100 N/A SER 162.A N SER 176.A O no hydrogen 2.921 N/A THR 164.A N SER 174.A O no hydrogen 2.989 N/A THR 164.A OG1 GLU 165.A O no hydrogen 3.443 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.373 N/A ASP 167.A N THR 172.A O no hydrogen 2.785 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.974 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 3.019 N/A SER 171.A N ASP 167.A O no hydrogen 2.974 N/A THR 172.A N ASP 170.A OD2 no hydrogen 3.206 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.117 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 3.440 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.662 N/A TYR 173.A N PHE 139.A O no hydrogen 2.803 N/A TYR 173.A OH GLU 105.A OE2 no hydrogen 2.535 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.022 N/A LEU 175.A N LEU 136.A O no hydrogen 2.798 N/A SER 176.A N SER 162.A O no hydrogen 2.902 N/A SER 177.A N CYS 134.A O no hydrogen 2.875 N/A THR 178.A N GLN 160.A O no hydrogen 2.972 N/A LEU 179.A N VAL 132.A O no hydrogen 2.777 N/A THR 180.A N ASN 158.A O no hydrogen 2.854 N/A LEU 181.A N ALA 130.A O no hydrogen 3.286 N/A LYS 183.A N GLY 128.A O no hydrogen 2.976 N/A LYS 183.A NZ LEU 125.A O no hydrogen 3.402 N/A ASP 185.A N SER 182.A OG no hydrogen 3.361 N/A TYR 186.A N SER 182.A O no hydrogen 2.906 N/A GLU 187.A N LYS 183.A O no hydrogen 2.951 N/A LYS 188.A NZ ASP 185.A OD1 no hydrogen 3.374 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 3.025 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.128 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.960 N/A TYR 192.A N PHE 209.A O no hydrogen 3.443 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.660 N/A ALA 193.A N LYS 149.A O no hydrogen 2.779 N/A CYS 194.A N LYS 207.A O no hydrogen 2.875 N/A GLU 195.A N GLN 147.A O no hydrogen 2.738 N/A VAL 196.A N VAL 205.A O no hydrogen 2.778 N/A THR 197.A N LYS 145.A O no hydrogen 2.869 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.926 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 2.954 N/A LEU 201.A N HIS 198.A O no hydrogen 3.028 N/A VAL 205.A N VAL 196.A O no hydrogen 3.042 N/A LYS 207.A N CYS 194.A O no hydrogen 3.027 N/A PHE 209.A N TYR 192.A O no hydrogen 3.304 N/A ARG 211.A N LYS 190.A O no hydrogen 3.273 N/A ARG 211.A NE HIS 189.A O no hydrogen 2.697 N/A ARG 211.A NH2 HIS 189.A O no hydrogen 3.217 N/A