Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1egj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 90.A O no hydrogen 2.833 N/A GLN 6.A NE2 THR 106.A OG1 no hydrogen 2.964 N/A SER 7.A N SER 22.A O no hydrogen 2.691 N/A LEU 11.A N LYS 107.A O no hydrogen 3.228 N/A LEU 15.A N LYS 111.A O no hydrogen 3.229 N/A GLY 16.A N VAL 82.A O no hydrogen 2.883 N/A GLN 17.A N SER 14.A O no hydrogen 2.753 N/A ALA 19.A N ILE 79.A O no hydrogen 2.776 N/A ILE 21.A N LEU 77.A O no hydrogen 2.836 N/A SER 22.A N SER 7.A O no hydrogen 2.712 N/A CYS 23.A N PHE 75.A O no hydrogen 2.824 N/A ARG 24.A N THR 5.A O no hydrogen 2.948 N/A ALA 25.A N THR 73.A O no hydrogen 2.899 N/A ASN 26.A N VAL 3.A O no hydrogen 2.900 N/A ASP 34.A N SER 31E.A O no hydrogen 3.199 N/A SER 35.A OG SER 71.A O no hydrogen 2.790 N/A PHE 36.A N VAL 29C.A O no hydrogen 3.040 N/A MET 37.A N SER 35.A O no hydrogen 2.960 N/A HIS 38.A N GLN 93.A O no hydrogen 3.076 N/A TRP 39.A N ILE 52.A O no hydrogen 2.903 N/A TYR 40.A N TYR 91.A O no hydrogen 2.717 N/A TYR 40.A OH GLN 93.A OE1 no hydrogen 2.775 N/A GLN 41.A N LYS 49.A O no hydrogen 3.113 N/A GLN 41.A NE2 TYR 90.A OH no hydrogen 2.987 N/A GLN 42.A N THR 89.A O no hydrogen 2.986 N/A GLN 42.A NE2 GLN 46.A O no hydrogen 3.394 N/A LYS 43.A NZ ASP 85.A O no hydrogen 3.451 N/A LYS 43.A NZ ASP 85.A OD1 no hydrogen 3.082 N/A LYS 43.A NZ ASP 85.A OD2 no hydrogen 2.821 N/A GLN 46.A N LYS 43.A O no hydrogen 2.537 N/A LYS 49.A N GLN 41.A O no hydrogen 2.876 N/A LEU 51.A N TRP 39.A O no hydrogen 3.175 N/A TYR 53.A N ASN 57.A O no hydrogen 2.584 N/A ALA 55.A N MET 37.A O no hydrogen 2.875 N/A SER 56.A N LEU 54.A O no hydrogen 2.823 N/A ASN 57.A N TYR 53.A O no hydrogen 2.992 N/A ASN 57.A ND2 TYR 53.A O no hydrogen 3.003 N/A ASN 57.A ND2 LEU 54.A O no hydrogen 3.184 N/A ALA 59.A N LEU 51.A O no hydrogen 2.705 N/A VAL 62.A N ALA 59.A O no hydrogen 2.747 N/A ARG 65.A NH1 ASP 86.A OD1 no hydrogen 3.075 N/A ARG 65.A NH2 ASP 86.A OD1 no hydrogen 2.895 N/A PHE 66.A N PRO 63.A O no hydrogen 3.056 N/A SER 67.A N THR 78.A O no hydrogen 2.987 N/A SER 69.A N THR 76.A O no hydrogen 3.200 N/A THR 73.A OG1 ASP 74.A OD1 no hydrogen 2.976 N/A PHE 75.A N CYS 23.A O no hydrogen 2.974 N/A THR 76.A N SER 69.A O no hydrogen 2.801 N/A LEU 77.A N ILE 21.A O no hydrogen 2.913 N/A THR 78.A N SER 67.A O no hydrogen 2.808 N/A THR 78.A OG1 SER 67.A O no hydrogen 3.122 N/A ILE 79.A N ALA 19.A O no hydrogen 2.617 N/A ASP 80.A N ARG 65.A O no hydrogen 2.972 N/A VAL 82.A N GLN 17.A O no hydrogen 2.860 N/A GLU 83.A N ASP 86.A OD2 no hydrogen 2.552 N/A THR 84.A OG1 SER 172.A O no hydrogen 3.188 N/A ASP 86.A N GLU 83.A O no hydrogen 3.314 N/A ALA 87.A N THR 84.A O no hydrogen 2.859 N/A THR 89.A N GLN 42.A O no hydrogen 3.168 N/A TYR 90.A N THR 106.A O no hydrogen 2.663 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.773 N/A TYR 91.A N TYR 40.A O no hydrogen 2.928 N/A CYS 92.A N GLN 6.A OE1 no hydrogen 2.658 N/A CYS 92.A SG GLN 6.A OE1 no hydrogen 3.057 N/A GLN 93.A N HIS 38.A O no hydrogen 2.833 N/A GLN 94.A N THR 101.A O no hydrogen 2.800 N/A GLN 94.A NE2 GLU 97.A O no hydrogen 3.205 N/A GLN 94.A NE2 THR 101.A OG1 no hydrogen 3.325 N/A ASN 95.A N PHE 36.A O no hydrogen 2.757 N/A ASN 96.A N GLN 94.A OE1 no hydrogen 2.624 N/A ASN 96.A ND2 SER 28A.A O no hydrogen 3.109 N/A THR 101.A N GLN 94.A O no hydrogen 3.301 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.891 N/A GLY 103.A N CYS 92.A O no hydrogen 2.732 N/A THR 106.A N TYR 90.A O no hydrogen 2.941 N/A THR 106.A OG1 PRO 8.A O no hydrogen 3.035 N/A LYS 107.A N ALA 9.A O no hydrogen 3.057 N/A LEU 108.A N ALA 88.A O no hydrogen 3.076 N/A GLU 109.A N LEU 11.A O no hydrogen 2.892 N/A LYS 111.A N VAL 13.A O no hydrogen 2.795 N/A ARG 112.A NE ASP 174.A O no hydrogen 3.156 N/A ARG 112.A NH1 GLY 113.A O no hydrogen 2.584 N/A ARG 112.A NH2 ASP 174.A O no hydrogen 3.414 N/A ALA 115.A N TYR 144.A O no hydrogen 2.760 N/A THR 118.A N ASN 141.A O no hydrogen 3.148 N/A SER 120.A N PHE 139.A O no hydrogen 2.870 N/A PHE 122.A N VAL 137.A O no hydrogen 2.770 N/A SER 126.A OG GLU 127.A OE1 no hydrogen 2.967 N/A GLN 128.A N SER 125.A OG no hydrogen 3.390 N/A LEU 129.A N SER 125.A O no hydrogen 3.034 N/A THR 130.A N SER 126.A O no hydrogen 3.375 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.538 N/A SER 131.A N GLN 128.A O no hydrogen 3.061 N/A SER 131.A OG GLN 128.A O no hydrogen 2.968 N/A GLY 133.A N GLN 128.A O no hydrogen 3.364 N/A ALA 134.A N LEU 185.A O no hydrogen 3.306 N/A SER 135.A N GLN 128.A OE1 no hydrogen 2.896 N/A VAL 136.A N LEU 183.A O no hydrogen 2.805 N/A VAL 137.A N PHE 122.A O no hydrogen 3.036 N/A CYS 138.A N SER 181.A O no hydrogen 3.046 N/A CYS 138.A SG SER 120.A O no hydrogen 3.293 N/A PHE 139.A N SER 120.A O no hydrogen 2.847 N/A LEU 140.A N MET 179.A O no hydrogen 3.078 N/A ASN 141.A N THR 118.A O no hydrogen 3.282 N/A ASN 142.A N SER 178.A OG no hydrogen 2.691 N/A ASN 142.A ND2 ASP 174.A OD2 no hydrogen 2.886 N/A ASN 142.A ND2 THR 176.A OG1 no hydrogen 3.218 N/A PHE 143.A N TYR 177.A O no hydrogen 3.006 N/A TYR 144.A N ALA 115.A O no hydrogen 3.121 N/A TYR 144.A OH ILE 110.A O no hydrogen 3.383 N/A ASN 149.A N THR 201.A O no hydrogen 3.180 N/A LYS 153.A N THR 197.A O no hydrogen 2.794 N/A ILE 154.A N SER 157.A O no hydrogen 2.778 N/A ASP 155.A N SER 195.A O no hydrogen 2.765 N/A SER 157.A OG ILE 154.A O no hydrogen 2.841 N/A ARG 159.A NE ASN 161.A O no hydrogen 3.245 N/A ARG 159.A NH1 GLU 189.A OE2 no hydrogen 3.268 N/A LEU 164.A N THR 182.A O no hydrogen 2.822 N/A SER 166.A N SER 180.A O no hydrogen 2.622 N/A THR 168.A N SER 178.A O no hydrogen 2.600 N/A THR 168.A OG1 SER 178.A O no hydrogen 2.960 N/A GLN 170.A NE2 ILE 110.A O no hydrogen 2.886 N/A GLN 170.A NE2 SER 175.A O no hydrogen 2.935 N/A ASP 171.A N THR 176.A O no hydrogen 2.949 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 2.740 N/A THR 176.A N ASP 174.A OD1 no hydrogen 2.862 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.632 N/A TYR 177.A N PHE 143.A O no hydrogen 2.668 N/A TYR 177.A OH GLU 109.A OE1 no hydrogen 3.085 N/A SER 178.A OG TYR 177.A O no hydrogen 2.493 N/A MET 179.A N LEU 140.A O no hydrogen 3.094 N/A SER 180.A N SER 166.A O no hydrogen 2.683 N/A SER 181.A N CYS 138.A O no hydrogen 3.048 N/A SER 181.A OG ASN 165.A OD1 no hydrogen 2.644 N/A THR 182.A N LEU 164.A O no hydrogen 2.932 N/A LEU 183.A N VAL 136.A O no hydrogen 2.959 N/A THR 184.A N GLY 162.A O no hydrogen 2.964 N/A THR 184.A OG1 SER 135.A OG no hydrogen 2.996 N/A LEU 185.A N ALA 134.A O no hydrogen 2.691 N/A GLU 189.A N THR 186.A OG1 no hydrogen 2.768 N/A TYR 190.A N THR 186.A O no hydrogen 2.894 N/A GLU 191.A N LYS 187.A O no hydrogen 3.037 N/A ARG 192.A NH1 GLU 189.A OE1 no hydrogen 3.022 N/A ASN 194.A N ASP 155.A OD2 no hydrogen 2.767 N/A SER 195.A N ASP 155.A OD1 no hydrogen 2.642 N/A TYR 196.A N PHE 213.A O no hydrogen 3.119 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.600 N/A THR 197.A N LYS 153.A O no hydrogen 2.824 N/A THR 197.A OG1 SER 212.A OG no hydrogen 2.775 N/A CYS 198.A N LYS 211.A O no hydrogen 2.831 N/A GLU 199.A N ALA 151.A O no hydrogen 3.240 N/A ALA 200.A N ILE 209.A O no hydrogen 2.760 N/A THR 201.A N ASN 149.A O no hydrogen 2.873 N/A THR 204.A OG1 HIS 202.A ND1 no hydrogen 2.603 N/A SER 205.A N HIS 202.A O no hydrogen 2.971 N/A SER 205.A OG SER 207.A O no hydrogen 3.390 N/A SER 207.A N SER 205.A OG no hydrogen 2.871 N/A ILE 209.A N ALA 200.A O no hydrogen 2.714 N/A LYS 211.A N CYS 198.A O no hydrogen 2.920 N/A SER 212.A OG TYR 196.A O no hydrogen 2.751 N/A SER 212.A OG THR 197.A OG1 no hydrogen 2.775 N/A PHE 213.A N TYR 196.A O no hydrogen 3.071 N/A ASN 214.A ND2 SER 195.A OG no hydrogen 2.397 N/A ASN 214.A ND2 PHE 213.A O no hydrogen 2.916 N/A ARG 215.A NE HIS 193.A O no hydrogen 2.887 N/A ARG 215.A NH2 HIS 193.A O no hydrogen 3.200 N/A SER 28A.A OG ARG 72.A O no hydrogen 3.514 N/A VAL 29C.A N ARG 72.A O no hydrogen 2.964 N/A TYR 30D.A N SER 28A.A OG no hydrogen 3.034 N/A TYR 30D.A OH GLY 33.A O no hydrogen 2.984 N/A SER 31E.A N ASP 34.A O no hydrogen 2.957 N/A SER 31E.A OG ASN 96.A OD1 no hydrogen 3.549 N/A