Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2asu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 126.A O no hydrogen 2.915 N/A VAL 1.A N ASP 177.A OD1 no hydrogen 3.558 N/A VAL 1.A N ASP 177.A OD2 no hydrogen 2.737 N/A VAL 2.A N GLY 172.A O no hydrogen 2.826 N/A GLY 3.A N THR 130.A OG1 no hydrogen 2.909 N/A HIS 5.A N VAL 138.A O no hydrogen 3.038 N/A HIS 5.A ND1 PRO 6.A O no hydrogen 3.305 N/A GLY 7.A N LEU 136.A O no hydrogen 3.069 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.712 N/A THR 12.A N SER 9.A O no hydrogen 3.170 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.712 N/A VAL 13.A N GLY 26.A O no hydrogen 2.930 N/A SER 14.A N TRP 54.A O no hydrogen 2.956 N/A SER 14.A OG HIS 22.A ND1 no hydrogen 2.753 N/A LEU 15.A N CYS 24.A O no hydrogen 2.879 N/A ARG 16.A N GLU 52.A O no hydrogen 2.818 N/A ARG 16.A NE SER 14.A OG no hydrogen 2.928 N/A ARG 16.A NH1 GLY 20.A O no hydrogen 3.085 N/A ARG 16.A NH1 GLN 60.A O no hydrogen 3.153 N/A ARG 16.A NH2 SER 14.A OG no hydrogen 3.046 N/A ARG 16.A NH2 GLN 60.A O no hydrogen 2.473 N/A ASN 17.A N GLN 21.A O no hydrogen 2.925 N/A ASN 17.A ND2 GLN 21.A OE1 no hydrogen 3.603 N/A ARG 18.A NE THR 49.A O no hydrogen 2.590 N/A ARG 18.A NH2 THR 49.A O no hydrogen 3.017 N/A GLY 20.A N ASN 17.A O no hydrogen 3.288 N/A GLN 21.A N ASN 17.A OD1 no hydrogen 3.001 N/A HIS 22.A ND1 SER 14.A OG no hydrogen 2.753 N/A HIS 22.A NE2 GLY 176.A O no hydrogen 2.746 N/A PHE 23.A N LEU 15.A O no hydrogen 3.020 N/A CYS 24.A SG PHE 23.A O no hydrogen 3.074 N/A CYS 24.A SG TYR 178.A O no hydrogen 3.488 N/A GLY 25.A N TYR 178.A O no hydrogen 2.836 N/A GLY 26.A N VAL 13.A O no hydrogen 3.045 N/A SER 27.A N LEU 35.A O no hydrogen 2.818 N/A LEU 28.A N TRP 11.A O no hydrogen 2.789 N/A VAL 29.A N TRP 33.A O no hydrogen 3.263 N/A LYS 30.A N TRP 33.A O no hydrogen 3.363 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.740 N/A TRP 33.A N LYS 30.A O no hydrogen 3.123 N/A ILE 34.A N LEU 89.A O no hydrogen 2.917 N/A LEU 35.A N SER 27.A O no hydrogen 2.848 N/A THR 36.A N VAL 87.A O no hydrogen 2.889 N/A THR 36.A OG1 GLY 25.A O no hydrogen 2.775 N/A ALA 37.A N THR 36.A OG1 no hydrogen 2.769 N/A ARG 38.A N GLN 85.A O no hydrogen 2.927 N/A ARG 38.A NH1 ARG 38.A O no hydrogen 2.974 N/A ARG 38.A NH1 PHE 41.A O no hydrogen 3.062 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.779 N/A GLN 39.A NE2 GLN 85.A OE1 no hydrogen 2.949 N/A CYS 40.A N ALA 37.A O no hydrogen 3.259 N/A CYS 40.A SG TYR 178.A O no hydrogen 3.538 N/A PHE 41.A N ARG 38.A O no hydrogen 3.240 N/A HIS 45.A N SER 43.A OG no hydrogen 3.194 N/A TYR 51.A N LEU 48.A O no hydrogen 3.159 N/A GLU 52.A N ARG 16.A O no hydrogen 3.110 N/A VAL 53.A N VAL 72.A O no hydrogen 2.822 N/A TRP 54.A N SER 14.A O no hydrogen 2.888 N/A TRP 54.A NE1 GLU 52.A OE1 no hydrogen 2.937 N/A LEU 55.A N GLN 70.A O no hydrogen 2.989 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.060 N/A GLN 60.A N THR 134.A O no hydrogen 3.041 N/A GLU 66.A N GLN 63.A O no hydrogen 2.891 N/A SER 68.A OG GLY 56.A O no hydrogen 2.575 N/A LEU 69.A N GLU 66.A O no hydrogen 3.194 N/A GLN 70.A N LEU 55.A O no hydrogen 2.876 N/A GLN 70.A NE2 THR 96.A O no hydrogen 2.981 N/A VAL 72.A N VAL 53.A O no hydrogen 3.000 N/A VAL 74.A N TYR 51.A O no hydrogen 3.026 N/A ALA 75.A N LYS 90.A O no hydrogen 2.776 N/A LYS 76.A N LYS 90.A O no hydrogen 3.362 N/A VAL 78.A N LEU 88.A O no hydrogen 2.772 N/A GLY 80.A N LEU 86.A O no hydrogen 2.844 N/A SER 84.A N PRO 81.A O no hydrogen 2.860 N/A SER 84.A OG PRO 81.A O no hydrogen 2.692 N/A GLN 85.A NE2 GLU 161.A OE2 no hydrogen 3.061 N/A LEU 86.A N SER 84.A OG no hydrogen 3.207 N/A VAL 87.A N THR 36.A O no hydrogen 3.027 N/A LEU 88.A N VAL 78.A O no hydrogen 2.920 N/A LEU 89.A N ILE 34.A O no hydrogen 2.854 N/A LYS 90.A N LYS 76.A O no hydrogen 2.942 N/A LEU 91.A N GLN 32.A O no hydrogen 2.905 N/A GLU 92.A N PRO 73.A O no hydrogen 2.879 N/A VAL 95.A N GLU 31.A O no hydrogen 2.954 N/A THR 96.A N GLN 70.A OE1 no hydrogen 2.875 N/A ASN 98.A N VAL 101.A O no hydrogen 3.007 N/A ARG 100.A N ASN 98.A OD1 no hydrogen 2.881 N/A ALA 102.A N PRO 10.A O no hydrogen 3.056 N/A ILE 104.A N LEU 28.A O no hydrogen 3.026 N/A CYS 105.A N TRP 190.A O no hydrogen 3.325 N/A CYS 105.A SG TRP 190.A O no hydrogen 3.720 N/A TRP 110.A N SER 215.A O no hydrogen 2.919 N/A TYR 111.A N PRO 108.A O no hydrogen 3.139 N/A GLY 116.A N VAL 143.A O no hydrogen 2.795 N/A THR 117.A N PRO 114.A O no hydrogen 3.224 N/A THR 117.A OG1 PRO 114.A O no hydrogen 2.718 N/A LYS 118.A NZ GLY 116.A O no hydrogen 2.889 N/A LYS 118.A NZ ASN 142.A OD1 no hydrogen 3.073 N/A CYS 119.A N LEU 141.A O no hydrogen 2.953 N/A CYS 119.A SG THR 117.A O no hydrogen 4.047 N/A GLU 120.A N ALA 183.A O no hydrogen 2.665 N/A ILE 121.A N ALA 139.A O no hydrogen 2.951 N/A GLY 123.A N ASN 137.A O no hydrogen 3.020 N/A TRP 124.A NE1 LEU 58.A O no hydrogen 3.021 N/A GLY 125.A N ASP 177.A OD1 no hydrogen 2.756 N/A GLU 126.A N GLU 175.A O no hydrogen 2.997 N/A THR 127.A OG1 GLY 131.A O no hydrogen 2.599 N/A LYS 128.A NZ CYS 202.A O no hydrogen 3.356 N/A THR 130.A N THR 127.A O no hydrogen 2.861 N/A THR 130.A OG1 THR 127.A O no hydrogen 2.602 N/A THR 134.A N ASN 132.A OD1 no hydrogen 2.879 N/A THR 134.A OG1 ASN 132.A OD1 no hydrogen 2.678 N/A LEU 136.A N LEU 58.A O no hydrogen 2.863 N/A ASN 137.A N GLY 123.A O no hydrogen 3.068 N/A VAL 138.A N HIS 5.A O no hydrogen 2.823 N/A ALA 139.A N ILE 121.A O no hydrogen 3.052 N/A LEU 141.A N CYS 119.A O no hydrogen 2.782 N/A ASN 142.A ND2 GLU 165.A OE1 no hydrogen 3.043 N/A VAL 143.A N THR 117.A O no hydrogen 2.929 N/A ILE 144.A N CYS 163.A O no hydrogen 3.115 N/A ASN 146.A ND2 GLU 161.A O no hydrogen 2.933 N/A GLU 148.A N SER 145.A OG no hydrogen 3.122 N/A CYS 149.A N SER 145.A O no hydrogen 2.942 N/A ASN 150.A N ASN 146.A O no hydrogen 2.902 N/A ASN 150.A N GLN 147.A O no hydrogen 3.258 N/A ILE 151.A N GLU 148.A O no hydrogen 3.220 N/A LYS 152.A NZ ARG 206.A O no hydrogen 2.607 N/A HIS 153.A N CYS 149.A O no hydrogen 3.086 N/A HIS 153.A NE2 PRO 208.A O no hydrogen 2.878 N/A ARG 154.A N ILE 151.A O no hydrogen 3.233 N/A GLY 155.A N ASN 150.A O no hydrogen 3.029 N/A ARG 156.A N HIS 153.A O no hydrogen 3.055 N/A ARG 158.A N GLU 161.A OE1 no hydrogen 2.878 N/A GLU 161.A N ARG 158.A O no hydrogen 2.891 N/A MET 162.A N PHE 211.A O no hydrogen 2.912 N/A THR 164.A N ALA 209.A O no hydrogen 3.093 N/A GLU 165.A N ASN 142.A O no hydrogen 2.737 N/A GLY 172.A N VAL 2.A O no hydrogen 3.028 N/A CYS 174.A N ASP 177.A OD2 no hydrogen 3.244 N/A ASP 177.A N CYS 174.A O no hydrogen 2.981 N/A GLY 179.A N ILE 196.A O no hydrogen 2.896 N/A GLY 180.A N ASP 177.A O no hydrogen 3.158 N/A LEU 182.A N GLY 194.A O no hydrogen 2.931 N/A ALA 183.A N GLU 120.A O no hydrogen 2.962 N/A CYS 184.A N VAL 191.A O no hydrogen 2.850 N/A THR 186.A N SER 189.A O no hydrogen 2.841 N/A THR 186.A OG1 HIS 187.A ND1 no hydrogen 3.159 N/A SER 189.A N THR 186.A O no hydrogen 3.012 N/A VAL 191.A N CYS 184.A O no hydrogen 2.839 N/A LEU 192.A N CYS 105.A O no hydrogen 2.898 N/A GLU 193.A N LEU 182.A O no hydrogen 3.067 N/A GLY 194.A N LEU 182.A O no hydrogen 3.260 N/A ILE 195.A N THR 212.A O no hydrogen 3.163 N/A ILE 196.A N GLY 180.A O no hydrogen 2.922 N/A SER 205.A OG LEU 168.A O no hydrogen 2.849 N/A ARG 206.A N LEU 167.A O no hydrogen 2.848 N/A TRP 207.A N ARG 204.A O no hydrogen 3.107 N/A PHE 211.A N MET 162.A O no hydrogen 2.921 N/A THR 212.A N ILE 195.A O no hydrogen 3.280 N/A THR 212.A OG1 SER 84.A O no hydrogen 2.738 N/A THR 212.A OG1 SER 160.A O no hydrogen 3.458 N/A ARG 213.A N SER 160.A O no hydrogen 2.869 N/A ARG 213.A NE GLU 161.A O no hydrogen 3.273 N/A ARG 213.A NH2 GLU 161.A O no hydrogen 3.156 N/A VAL 214.A N GLU 193.A O no hydrogen 3.017 N/A SER 215.A OG TYR 111.A O no hydrogen 2.772 N/A VAL 216.A N ARG 213.A O no hydrogen 3.182 N/A PHE 217.A N VAL 214.A O no hydrogen 2.948 N/A ILE 221.A N PHE 217.A O no hydrogen 3.091 N/A HIS 222.A N VAL 218.A O no hydrogen 2.958 N/A LYS 223.A N ASP 219.A O no hydrogen 3.026 N/A LYS 223.A NZ ASP 219.A OD2 no hydrogen 2.949 N/A VAL 224.A N TRP 220.A O no hydrogen 2.893 N/A MET 225.A N ILE 221.A O no hydrogen 3.024 N/A