Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 178.A OD1 no hydrogen 2.745 N/A THR 2.A OG1 VAL 4.A O no hydrogen 2.573 N/A VAL 8.A N SER 5.A OG no hydrogen 3.199 N/A ILE 9.A N SER 5.A O no hydrogen 2.775 N/A ARG 10.A N MET 6.A O no hydrogen 2.927 N/A ARG 10.A NH1 GLU 183.A OE1 no hydrogen 3.460 N/A ARG 10.A NH1 GLU 183.A OE2 no hydrogen 2.855 N/A ARG 10.A NH2 GLU 183.A OE1 no hydrogen 2.782 N/A ARG 10.A NH2 GLU 183.A OE2 no hydrogen 3.507 N/A ARG 11.A N VAL 8.A O no hydrogen 2.939 N/A ARG 11.A NE ASP 49.A OD2 no hydrogen 2.855 N/A ARG 11.A NH2 ASP 49.A OD1 no hydrogen 2.857 N/A LEU 12.A N ILE 9.A O no hydrogen 3.195 N/A ARG 14.A NH1 MET 39.A O no hydrogen 3.046 N/A TYR 15.A N ARG 11.A O no hydrogen 3.021 N/A TYR 15.A OH ASP 49.A OD2 no hydrogen 2.287 N/A HIS 16.A N LEU 12.A O no hydrogen 2.996 N/A HIS 16.A NE2 THR 68.A OG1 no hydrogen 2.857 N/A ARG 17.A N PRO 13.A O no hydrogen 3.069 N/A TYR 18.A N ARG 14.A O no hydrogen 3.314 N/A LEU 19.A N TYR 15.A O no hydrogen 2.825 N/A GLU 20.A N HIS 16.A O no hydrogen 2.777 N/A GLU 21.A N ARG 17.A O no hydrogen 3.058 N/A GLU 21.A N TYR 18.A O no hydrogen 3.117 N/A LEU 22.A N TYR 18.A O no hydrogen 3.042 N/A LEU 23.A N LEU 19.A O no hydrogen 2.943 N/A LYS 24.A N GLU 21.A O no hydrogen 2.838 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 3.312 N/A ASN 25.A N GLU 21.A O no hydrogen 2.896 N/A VAL 27.A N LEU 22.A O no hydrogen 2.944 N/A ARG 29.A NE TYR 56.A O no hydrogen 3.361 N/A ILE 30.A N TYR 58.A O no hydrogen 3.087 N/A ARG 33.A NH2 SER 36.A OG no hydrogen 3.182 N/A GLU 34.A N SER 31.A OG no hydrogen 2.976 N/A LEU 35.A N SER 31.A O no hydrogen 3.248 N/A SER 36.A N SER 32.A O no hydrogen 2.640 N/A SER 36.A OG VAL 41.A O no hydrogen 2.858 N/A GLU 37.A N ARG 33.A O no hydrogen 3.033 N/A LYS 38.A N GLU 34.A O no hydrogen 3.136 N/A MET 39.A N LEU 35.A O no hydrogen 2.900 N/A GLY 40.A N GLU 37.A O no hydrogen 2.668 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.490 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.733 N/A ILE 46.A N THR 42.A O no hydrogen 2.828 N/A ARG 47.A N ALA 43.A O no hydrogen 3.077 N/A GLN 48.A N SER 44.A O no hydrogen 2.438 N/A ASP 49.A N GLN 45.A O no hydrogen 2.202 N/A LEU 50.A N ILE 46.A O no hydrogen 2.918 N/A ASN 51.A N ARG 47.A O no hydrogen 2.929 N/A ASN 51.A ND2 GLY 54.A O no hydrogen 3.665 N/A ASN 52.A N ASP 49.A O no hydrogen 3.005 N/A ASN 52.A ND2 ASP 49.A O no hydrogen 2.598 N/A PHE 53.A N LEU 50.A O no hydrogen 2.551 N/A GLY 54.A N LEU 50.A O no hydrogen 3.220 N/A TYR 58.A N ILE 30.A O no hydrogen 2.828 N/A VAL 60.A N LYS 28.A O no hydrogen 2.803 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.976 N/A LEU 63.A N ASN 59.A O no hydrogen 3.010 N/A TYR 64.A N VAL 60.A O no hydrogen 2.885 N/A ASN 65.A N GLU 61.A O no hydrogen 2.869 N/A ASN 66.A N GLU 62.A O no hydrogen 2.920 N/A LEU 67.A N LEU 63.A O no hydrogen 2.781 N/A THR 68.A N TYR 64.A O no hydrogen 2.827 N/A THR 68.A OG1 HIS 16.A NE2 no hydrogen 2.857 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.957 N/A LYS 69.A N ASN 65.A O no hydrogen 3.096 N/A LYS 69.A NZ ASN 66.A OD1 no hydrogen 3.021 N/A ILE 70.A N ASN 66.A O no hydrogen 2.850 N/A LEU 71.A N LEU 67.A O no hydrogen 2.962 N/A GLY 72.A N LYS 69.A O no hydrogen 3.045 N/A LEU 73.A N THR 68.A O no hydrogen 2.915 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.625 N/A LYS 75.A N GLY 72.A O no hydrogen 3.369 N/A TYR 77.A N GLY 101.A O no hydrogen 2.843 N/A TYR 77.A OH GLY 72.A O no hydrogen 2.613 N/A ASN 78.A N ASP 140.A OD2 no hydrogen 2.694 N/A ASN 78.A ND2 LYS 138.A O no hydrogen 3.300 N/A THR 79.A N ASN 103.A O no hydrogen 2.989 N/A ILE 80.A N ILE 141.A O no hydrogen 3.127 N/A ILE 81.A N GLY 106.A O no hydrogen 3.090 N/A ILE 82.A N ILE 143.A O no hydrogen 2.820 N/A GLY 83.A N PHE 108.A O no hydrogen 2.717 N/A ALA 84.A N ASP 109.A OD1 no hydrogen 2.750 N/A GLN 89.A N GLY 85.A O no hydrogen 2.962 N/A GLN 89.A NE2 ALA 84.A O no hydrogen 2.946 N/A ALA 90.A N ASN 86.A O no hydrogen 2.768 N/A ILE 91.A N LEU 87.A O no hydrogen 2.803 N/A ALA 92.A N GLY 88.A O no hydrogen 2.936 N/A ASN 93.A N GLN 89.A O no hydrogen 2.889 N/A ASN 93.A ND2 GLN 89.A O no hydrogen 3.038 N/A TYR 94.A N ILE 91.A O no hydrogen 3.122 N/A PHE 97.A N TYR 94.A O no hydrogen 3.220 N/A LYS 99.A N THR 95.A O no hydrogen 3.116 N/A SER 100.A N SER 96.A O no hydrogen 3.033 N/A SER 100.A N PHE 97.A O no hydrogen 2.884 N/A SER 100.A OG SER 96.A O no hydrogen 2.825 N/A GLY 101.A N GLU 98.A O no hydrogen 2.711 N/A PHE 102.A N PHE 97.A O no hydrogen 3.146 N/A ASN 103.A N TYR 77.A O no hydrogen 2.666 N/A ASN 103.A ND2 GLU 98.A OE1 no hydrogen 3.330 N/A LEU 104.A N GLU 98.A OE2 no hydrogen 2.930 N/A LYS 105.A N THR 79.A O no hydrogen 2.756 N/A ILE 107.A N GLU 123.A O no hydrogen 3.206 N/A PHE 108.A N ILE 81.A O no hydrogen 2.814 N/A ASP 109.A N MET 125.A O no hydrogen 2.937 N/A ASN 111.A N ASP 109.A OD2 no hydrogen 2.835 N/A ARG 113.A N ASN 111.A OD1 no hydrogen 2.842 N/A LEU 114.A N ASN 111.A O no hydrogen 3.000 N/A PHE 115.A N PRO 112.A O no hydrogen 3.036 N/A GLY 116.A N VAL 124.A O no hydrogen 2.827 N/A LEU 117.A N LEU 114.A O no hydrogen 3.121 N/A ILE 119.A N VAL 122.A O no hydrogen 2.830 N/A ARG 120.A NE ALA 92.A O no hydrogen 3.364 N/A VAL 122.A N ILE 119.A O no hydrogen 2.896 N/A VAL 124.A N LEU 117.A O no hydrogen 2.808 N/A MET 125.A N ILE 107.A O no hydrogen 2.832 N/A VAL 127.A N ASP 109.A O no hydrogen 2.863 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 2.751 N/A THR 129.A N ASP 126.A O no hydrogen 2.927 N/A THR 129.A OG1 ASP 126.A O no hydrogen 2.766 N/A VAL 130.A N VAL 127.A O no hydrogen 2.918 N/A ASP 132.A N ASP 132.A OD1 no hydrogen 2.330 N/A PHE 133.A N THR 129.A O no hydrogen 3.044 N/A ILE 134.A N VAL 130.A O no hydrogen 2.868 N/A ALA 135.A N GLU 131.A O no hydrogen 3.128 N/A ARG 136.A N ASP 132.A O no hydrogen 3.373 N/A ASN 137.A N ILE 134.A O no hydrogen 3.435 N/A ASN 137.A ND2 PHE 133.A O no hydrogen 2.654 N/A ASP 140.A N ASN 78.A O no hydrogen 2.668 N/A ILE 141.A N ASN 78.A O no hydrogen 3.092 N/A GLY 142.A N ALA 165.A O no hydrogen 2.965 N/A ILE 143.A N ILE 80.A O no hydrogen 2.925 N/A LEU 144.A N TRP 167.A O no hydrogen 2.843 N/A CYS 145.A N ILE 82.A O no hydrogen 2.814 N/A ALA 151.A N LYS 148.A O no hydrogen 2.939 N/A GLN 152.A NE2 ASP 156.A OD1 no hydrogen 2.745 N/A GLN 152.A NE2 LYS 175.A O no hydrogen 2.965 N/A THR 154.A N ASN 150.A O no hydrogen 2.892 N/A THR 154.A OG1 ASN 150.A O no hydrogen 2.846 N/A ALA 155.A N ALA 151.A O no hydrogen 2.864 N/A ASP 156.A N GLN 152.A O no hydrogen 2.861 N/A ARG 157.A N TYR 153.A O no hydrogen 2.904 N/A ARG 157.A NE GLU 131.A OE2 no hydrogen 2.416 N/A ARG 157.A NH1 VAL 127.A O no hydrogen 3.250 N/A ARG 157.A NH2 GLU 128.A O no hydrogen 3.075 N/A ARG 157.A NH2 GLU 131.A OE2 no hydrogen 3.115 N/A LEU 158.A N THR 154.A O no hydrogen 3.024 N/A VAL 159.A N ALA 155.A O no hydrogen 2.963 N/A ARG 160.A N ASP 156.A O no hydrogen 2.912 N/A ARG 160.A NH2 GLU 131.A OE2 no hydrogen 3.422 N/A ALA 161.A N ARG 157.A O no hydrogen 2.942 N/A GLY 162.A N VAL 159.A O no hydrogen 2.788 N/A ILE 163.A N LEU 158.A O no hydrogen 3.041 N/A LYS 164.A NZ ASP 179.A OD2 no hydrogen 3.304 N/A ILE 166.A N ILE 181.A O no hydrogen 2.716 N/A TRP 167.A N GLY 142.A O no hydrogen 2.836 N/A ASN 168.A N GLU 183.A O no hydrogen 2.770 N/A ASN 168.A ND2 LEU 170.A O no hydrogen 2.847 N/A ASN 168.A ND2 ASN 184.A OD1 no hydrogen 3.121 N/A PHE 169.A N LEU 144.A O no hydrogen 3.026 N/A LEU 170.A N ASN 168.A OD1 no hydrogen 2.987 N/A ILE 172.A N LEU 170.A O no hydrogen 2.550 N/A LEU 174.A N ILE 172.A O no hydrogen 3.255 N/A LYS 175.A N GLN 152.A OE1 no hydrogen 3.067 N/A VAL 180.A N PRO 177.A O no hydrogen 2.799 N/A ILE 181.A N LYS 164.A O no hydrogen 2.811 N/A GLU 183.A N ILE 166.A O no hydrogen 2.851 N/A VAL 185.A N ASN 168.A O no hydrogen 2.803 N/A ASP 189.A N HIS 186.A O no hydrogen 3.113 N/A SER 190.A N LEU 187.A O no hydrogen 3.070 N/A LEU 191.A N LEU 187.A O no hydrogen 3.114 N/A PHE 192.A N SER 188.A O no hydrogen 2.808 N/A THR 193.A N SER 190.A O no hydrogen 3.027 N/A THR 193.A OG1 SER 190.A O no hydrogen 2.862 N/A VAL 194.A N LEU 191.A O no hydrogen 2.875 N/A SER 195.A N LEU 191.A O no hydrogen 3.303 N/A SER 195.A OG PHE 192.A O no hydrogen 3.104 N/A TYR 196.A N PHE 192.A O no hydrogen 3.062 N/A TYR 196.A OH GLU 200.A OE1 no hydrogen 2.574 N/A ARG 197.A N THR 193.A O no hydrogen 3.011 N/A ARG 197.A NE THR 193.A O no hydrogen 2.973 N/A ARG 197.A NH2 THR 193.A OG1 no hydrogen 2.897 N/A LEU 198.A N VAL 194.A O no hydrogen 2.871 N/A ASN 199.A N SER 195.A O no hydrogen 2.943 N/A ASN 199.A N TYR 196.A O no hydrogen 3.179 N/A LEU 203.A N ASN 199.A O no hydrogen 2.906 N/A PHE 204.A N GLU 200.A O no hydrogen 3.059 N/A LYS 205.A N GLU 201.A O no hydrogen 3.102 N/A LYS 206.A N GLU 202.A O no hydrogen 2.937 N/A LEU 207.A N LEU 203.A O no hydrogen 2.821 N/A LYS 208.A N PHE 204.A O no hydrogen 2.673 N/A