Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 3.281 N/A ARG 5.A N ARG 2.A O no hydrogen 2.920 N/A MET 6.A N ARG 2.A O no hydrogen 3.231 N/A LYS 7.A N ILE 3.A O no hydrogen 3.144 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.593 N/A GLU 9.A N ARG 5.A O no hydrogen 3.402 N/A GLU 9.A N MET 6.A O no hydrogen 2.930 N/A PHE 10.A N MET 6.A O no hydrogen 2.767 N/A ASN 13.A N GLU 9.A O no hydrogen 3.054 N/A ILE 14.A N PHE 10.A O no hydrogen 3.184 N/A SER 15.A N ILE 11.A O no hydrogen 3.255 N/A HIS 16.A N ALA 12.A O no hydrogen 2.992 N/A GLU 17.A N ASN 13.A O no hydrogen 2.798 N/A LEU 18.A N ILE 14.A O no hydrogen 3.256 N/A LEU 18.A N SER 15.A O no hydrogen 3.179 N/A ARG 19.A N SER 15.A O no hydrogen 3.237 N/A ARG 19.A NH1 SER 15.A OG no hydrogen 3.140 N/A LEU 22.A N LEU 18.A O no hydrogen 3.308 N/A THR 23.A N ARG 19.A O no hydrogen 2.889 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.509 N/A ALA 24.A N THR 20.A O no hydrogen 3.293 N/A ILE 25.A N PRO 21.A O no hydrogen 2.942 N/A LYS 26.A N LEU 22.A O no hydrogen 3.054 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 3.010 N/A ALA 27.A N THR 23.A O no hydrogen 3.159 N/A TYR 28.A N ALA 24.A O no hydrogen 2.740 N/A ALA 29.A N ILE 25.A O no hydrogen 2.851 N/A GLU 30.A N LYS 26.A O no hydrogen 2.848 N/A THR 31.A N ALA 27.A O no hydrogen 3.076 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.035 N/A ILE 32.A N TYR 28.A O no hydrogen 2.978 N/A TYR 33.A N ALA 29.A O no hydrogen 2.905 N/A ASN 34.A N GLU 30.A O no hydrogen 2.886 N/A SER 35.A N ILE 32.A O no hydrogen 3.029 N/A SER 35.A OG THR 31.A O no hydrogen 2.986 N/A GLU 38.A N SER 35.A O no hydrogen 3.024 N/A THR 43.A N ASP 40.A OD2 no hydrogen 2.852 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.305 N/A LEU 44.A N ASP 40.A O no hydrogen 2.955 N/A LYS 45.A N LEU 41.A O no hydrogen 3.025 N/A GLU 46.A N SER 42.A O no hydrogen 3.205 N/A PHE 47.A N THR 43.A O no hydrogen 2.783 N/A LEU 48.A N LEU 44.A O no hydrogen 2.846 N/A GLU 49.A N LYS 45.A O no hydrogen 2.912 N/A VAL 50.A N GLU 46.A O no hydrogen 2.923 N/A ILE 51.A N PHE 47.A O no hydrogen 3.127 N/A ILE 52.A N LEU 48.A O no hydrogen 2.968 N/A ASP 53.A N GLU 49.A O no hydrogen 2.840 N/A GLN 54.A N VAL 50.A O no hydrogen 2.808 N/A SER 55.A N ILE 51.A O no hydrogen 2.985 N/A SER 55.A OG ILE 51.A O no hydrogen 3.133 N/A ASN 56.A N ILE 52.A O no hydrogen 3.070 N/A ASN 56.A ND2 ILE 52.A O no hydrogen 2.751 N/A HIS 57.A N ASP 53.A O no hydrogen 3.022 N/A LEU 58.A N GLN 54.A O no hydrogen 2.909 N/A GLU 59.A N SER 55.A O no hydrogen 2.786 N/A ASN 60.A N ASN 56.A O no hydrogen 3.122 N/A LEU 61.A N HIS 57.A O no hydrogen 3.120 N/A LEU 62.A N LEU 58.A O no hydrogen 3.138 N/A ASN 63.A N GLU 59.A O no hydrogen 2.849 N/A GLU 64.A N LEU 61.A O no hydrogen 3.310 N/A LEU 65.A N LEU 61.A O no hydrogen 3.499 N/A LEU 66.A N LEU 62.A O no hydrogen 3.061 N/A ASP 67.A N ASN 63.A O no hydrogen 2.900 N/A PHE 68.A N GLU 64.A O no hydrogen 2.956 N/A SER 69.A N LEU 65.A O no hydrogen 3.159 N/A SER 69.A OG LEU 66.A O no hydrogen 2.710 N/A ARG 70.A N LEU 66.A O no hydrogen 3.005 N/A LEU 71.A N PHE 68.A O no hydrogen 2.769 N/A GLU 72.A N PHE 68.A O no hydrogen 2.804 N/A LYS 74.A N LEU 71.A O no hydrogen 2.675 N/A SER 75.A N ARG 70.A O no hydrogen 2.955 N/A SER 75.A OG ARG 70.A O no hydrogen 3.118 N/A ASN 79.A ND2 GLN 77.A OE1 no hydrogen 3.040 N/A GLU 81.A N ILE 121.A O no hydrogen 2.842 N/A VAL 83.A N ALA 119.A O no hydrogen 2.869 N/A CYS 86.A N ASP 84.A OD2 no hydrogen 2.991 N/A ASP 87.A N ASP 84.A O no hydrogen 2.956 N/A LEU 88.A N ASP 84.A O no hydrogen 3.237 N/A VAL 89.A N LEU 85.A O no hydrogen 3.015 N/A SER 91.A N ASP 87.A O no hydrogen 2.600 N/A ALA 92.A N LEU 88.A O no hydrogen 3.107 N/A VAL 93.A N VAL 89.A O no hydrogen 2.685 N/A ASN 94.A N GLU 90.A O no hydrogen 2.702 N/A ALA 95.A N ALA 92.A O no hydrogen 2.905 N/A ILE 96.A N VAL 93.A O no hydrogen 2.977 N/A ALA 100.A N ILE 96.A O no hydrogen 2.716 N/A SER 101.A N LYS 97.A O no hydrogen 3.157 N/A SER 101.A OG LYS 97.A O no hydrogen 3.191 N/A SER 102.A N GLU 98.A O no hydrogen 3.116 N/A SER 102.A OG GLU 98.A O no hydrogen 2.935 N/A HIS 103.A N ALA 100.A O no hydrogen 3.229 N/A ASN 104.A N SER 101.A O no hydrogen 2.747 N/A VAL 105.A N ALA 100.A O no hydrogen 2.639 N/A ASN 106.A N LYS 148.A O no hydrogen 3.250 N/A LEU 108.A N VAL 150.A O no hydrogen 2.916 N/A GLU 110.A N VAL 152.A O no hydrogen 2.845 N/A SER 111.A OG VAL 113.A O no hydrogen 2.682 N/A CYS 115.A SG SER 111.A OG no hydrogen 3.260 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.093 N/A ARG 125.A N ASP 122.A OD2 no hydrogen 3.196 N/A ARG 125.A NH1 ASP 67.A OD1 no hydrogen 2.985 N/A ARG 125.A NH1 GLN 128.A OE1 no hydrogen 3.132 N/A ILE 126.A N ASP 122.A O no hydrogen 3.003 N/A ARG 127.A N PRO 123.A O no hydrogen 2.745 N/A GLN 128.A N THR 124.A O no hydrogen 2.977 N/A GLN 128.A NE2 ASP 67.A OD2 no hydrogen 2.607 N/A VAL 129.A N ARG 125.A O no hydrogen 2.874 N/A LEU 130.A N ILE 126.A O no hydrogen 2.695 N/A LEU 131.A N ARG 127.A O no hydrogen 2.898 N/A ASN 132.A N GLN 128.A O no hydrogen 2.943 N/A ASN 132.A N VAL 129.A O no hydrogen 3.045 N/A ASN 132.A ND2 GLY 201.A O no hydrogen 2.521 N/A LEU 133.A N VAL 129.A O no hydrogen 3.281 N/A LEU 134.A N LEU 130.A O no hydrogen 2.873 N/A ASN 135.A N LEU 131.A O no hydrogen 2.996 N/A ASN 135.A ND2 LEU 131.A O no hydrogen 2.920 N/A ASN 136.A N ASN 132.A O no hydrogen 3.182 N/A GLY 137.A N LEU 133.A O no hydrogen 2.819 N/A VAL 138.A N LEU 134.A O no hydrogen 3.022 N/A LYS 139.A N ASN 135.A O no hydrogen 2.632 N/A TYR 140.A N ASN 136.A O no hydrogen 2.638 N/A SER 141.A OG VAL 138.A O no hydrogen 2.708 N/A LYS 142.A NZ ASN 168.A O no hydrogen 2.780 N/A LYS 142.A NZ GLY 169.A O no hydrogen 2.853 N/A LYS 142.A NZ GLY 223.A O no hydrogen 2.655 N/A LYS 148.A NZ HIS 103.A O no hydrogen 3.441 N/A LYS 148.A NZ LYS 142.A O no hydrogen 2.595 N/A TYR 149.A OH GLU 166.A OE1 no hydrogen 3.261 N/A VAL 150.A N ASN 106.A O no hydrogen 3.147 N/A LYS 151.A N GLU 166.A O no hydrogen 2.489 N/A VAL 152.A N LEU 108.A O no hydrogen 2.763 N/A ILE 153.A N ILE 164.A O no hydrogen 2.937 N/A LEU 154.A N GLU 110.A O no hydrogen 3.394 N/A LYS 157.A N GLY 160.A O no hydrogen 2.590 N/A GLY 160.A N GLU 156.A OE1 no hydrogen 3.325 N/A VAL 161.A N ILE 232.A O no hydrogen 2.653 N/A LEU 162.A N ASP 155.A O no hydrogen 2.641 N/A ILE 163.A N VAL 230.A O no hydrogen 3.323 N/A ILE 164.A N ILE 153.A O no hydrogen 2.884 N/A VAL 165.A N PHE 228.A O no hydrogen 2.839 N/A GLU 166.A N LYS 151.A O no hydrogen 2.662 N/A ASP 167.A N SER 226.A O no hydrogen 3.043 N/A GLY 169.A N ASP 167.A OD1 no hydrogen 3.268 N/A ILE 172.A N SER 220.A OG no hydrogen 2.927 N/A LYS 177.A N PRO 173.A O no hydrogen 3.240 N/A LYS 177.A N ASP 174.A O no hydrogen 3.008 N/A LYS 177.A NZ SER 220.A O no hydrogen 3.181 N/A ARG 179.A N ALA 176.A O no hydrogen 2.709 N/A ARG 186.A NH1 VAL 195.A O no hydrogen 3.048 N/A ARG 186.A NH2 VAL 195.A O no hydrogen 2.788 N/A SER 189.A OG THR 192.A OG1 no hydrogen 3.298 N/A THR 192.A N SER 189.A O no hydrogen 2.851 N/A THR 192.A N SER 189.A OG no hydrogen 3.331 N/A THR 192.A OG1 SER 189.A OG no hydrogen 3.298 N/A THR 198.A OG1 GLU 17.A OE1 no hydrogen 3.287 N/A THR 198.A OG1 GLU 17.A OE2 no hydrogen 3.003 N/A THR 198.A OG1 GLU 64.A OE1 no hydrogen 2.385 N/A ILE 204.A N LEU 200.A O no hydrogen 2.852 N/A THR 205.A N LEU 202.A O no hydrogen 3.043 N/A THR 205.A OG1 GLY 201.A O no hydrogen 2.326 N/A LYS 206.A N LEU 202.A O no hydrogen 2.750 N/A LYS 206.A NZ GLU 210.A OE2 no hydrogen 3.174 N/A GLU 207.A N ALA 203.A O no hydrogen 3.244 N/A ILE 208.A N ILE 204.A O no hydrogen 3.208 N/A VAL 209.A N THR 205.A O no hydrogen 2.965 N/A GLU 210.A N LYS 206.A O no hydrogen 2.782 N/A HIS 212.A N VAL 209.A O no hydrogen 2.831 N/A HIS 212.A ND1 ILE 208.A O no hydrogen 2.619 N/A GLY 214.A N VAL 209.A O no hydrogen 3.078 N/A ARG 215.A N TRP 231.A O no hydrogen 2.946 N/A ARG 215.A NE GLY 214.A O no hydrogen 3.101 N/A TRP 217.A N PHE 229.A O no hydrogen 3.116 N/A GLU 219.A N ARG 227.A O no hydrogen 3.219 N/A SER 220.A OG ILE 172.A O no hydrogen 3.017 N/A SER 226.A N ASP 167.A OD1 no hydrogen 2.434 N/A ARG 227.A N GLU 219.A O no hydrogen 2.726 N/A PHE 228.A N VAL 165.A O no hydrogen 3.165 N/A PHE 229.A N TRP 217.A O no hydrogen 3.168 N/A VAL 230.A N ILE 163.A O no hydrogen 2.920 N/A TRP 231.A N ARG 215.A O no hydrogen 2.877 N/A TRP 231.A NE1 LYS 157.A O no hydrogen 3.033 N/A ILE 232.A N VAL 161.A O no hydrogen 3.011 N/A LYS 234.A N GLY 159.A O no hydrogen 3.381 N/A