Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 5.A OD2 no hydrogen 2.658 N/A THR 8.A OG1 LYS 126.A O no hydrogen 2.893 N/A SER 12.A N ARG 16.A O no hydrogen 2.696 N/A SER 12.A OG ARG 16.A O no hydrogen 3.545 N/A GLU 14.A N SER 12.A OG no hydrogen 3.278 N/A GLY 15.A N SER 12.A O no hydrogen 2.930 N/A ARG 16.A N SER 12.A OG no hydrogen 3.182 N/A ARG 16.A NE GLU 21.A OE1 no hydrogen 3.271 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.503 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.416 N/A GLU 21.A N LEU 17.A O no hydrogen 3.166 N/A TYR 22.A N TYR 18.A O no hydrogen 2.906 N/A ALA 23.A N GLN 19.A O no hydrogen 2.897 N/A MET 24.A N VAL 20.A O no hydrogen 2.911 N/A GLU 25.A N GLU 21.A O no hydrogen 2.926 N/A ALA 26.A N TYR 22.A O no hydrogen 2.895 N/A ILE 27.A N ALA 23.A O no hydrogen 2.957 N/A GLY 28.A N MET 24.A O no hydrogen 2.936 N/A HIS 29.A N ALA 26.A O no hydrogen 3.235 N/A ALA 30.A N ILE 27.A O no hydrogen 2.834 N/A THR 32.A N GLU 47.A OE1 no hydrogen 2.916 N/A THR 32.A OG1 GLU 47.A OE1 no hydrogen 3.280 N/A THR 32.A OG1 ASN 165.A O no hydrogen 2.703 N/A CYS 33.A N ILE 163.A O no hydrogen 2.962 N/A CYS 33.A SG SER 74.A OG no hydrogen 3.389 N/A LEU 34.A N ALA 45.A O no hydrogen 2.680 N/A GLY 35.A N THR 161.A O no hydrogen 3.283 N/A ILE 36.A N LEU 43.A O no hydrogen 3.384 N/A LEU 37.A N LYS 159.A O no hydrogen 2.642 N/A ALA 38.A N GLY 41.A O no hydrogen 2.867 N/A ASN 39.A N MET 183.A O no hydrogen 3.027 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 2.870 N/A VAL 42.A N LEU 211.A O no hydrogen 2.931 N/A LEU 43.A N ILE 36.A O no hydrogen 3.183 N/A LEU 44.A N ALA 209.A O no hydrogen 2.603 N/A ALA 45.A N LEU 34.A O no hydrogen 3.029 N/A ALA 46.A N GLU 207.A O no hydrogen 3.071 N/A GLU 47.A N THR 32.A O no hydrogen 2.373 N/A ARG 48.A N LYS 205.A O no hydrogen 3.403 N/A ARG 48.A NH1 GLU 204.A O no hydrogen 2.917 N/A ARG 49.A N GLU 62.A OE2 no hydrogen 3.287 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.069 N/A LEU 55.A N HIS 52.A O no hydrogen 3.297 N/A SER 61.A OG ILE 64.A O no hydrogen 2.130 N/A GLU 62.A N GLU 207.A OE1 no hydrogen 3.159 N/A LYS 63.A NZ GLU 47.A O no hydrogen 3.439 N/A ILE 64.A N SER 61.A OG no hydrogen 3.031 N/A TYR 65.A N CYS 73.A O no hydrogen 2.751 N/A TYR 65.A OH ASN 83.A OD1 no hydrogen 3.227 N/A LEU 67.A N MET 71.A O no hydrogen 2.931 N/A ASN 68.A N MET 71.A O no hydrogen 3.299 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.577 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 2.916 N/A MET 71.A N ASN 68.A O no hydrogen 3.457 N/A ALA 72.A N ILE 136.A O no hydrogen 3.062 N/A CYS 73.A N TYR 65.A O no hydrogen 2.761 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.901 N/A SER 74.A N LEU 134.A O no hydrogen 2.914 N/A SER 74.A OG LYS 63.A O no hydrogen 2.696 N/A ALA 76.A N SER 132.A O no hydrogen 2.856 N/A ILE 78.A N GLY 130.A O no hydrogen 2.891 N/A ALA 82.A N ILE 78.A O no hydrogen 2.952 N/A ASN 83.A N THR 79.A O no hydrogen 2.873 N/A VAL 84.A N SER 80.A O no hydrogen 3.013 N/A LEU 85.A N ASP 81.A O no hydrogen 2.892 N/A THR 86.A N ALA 82.A O no hydrogen 2.851 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.972 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.993 N/A ASN 87.A N ASN 83.A O no hydrogen 3.009 N/A GLU 88.A N VAL 84.A O no hydrogen 2.960 N/A LEU 89.A N LEU 85.A O no hydrogen 2.836 N/A ARG 90.A N THR 86.A O no hydrogen 2.957 N/A ARG 90.A NE LYS 66.A O no hydrogen 2.843 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.102 N/A LEU 91.A N ASN 87.A O no hydrogen 2.976 N/A ILE 92.A N GLU 88.A O no hydrogen 2.895 N/A ALA 93.A N LEU 89.A O no hydrogen 2.896 N/A GLN 94.A N ARG 90.A O no hydrogen 2.961 N/A ARG 95.A N LEU 91.A O no hydrogen 2.852 N/A TYR 96.A N ILE 92.A O no hydrogen 2.951 N/A TYR 96.A OH GLU 102.A OE2 no hydrogen 3.182 N/A LEU 97.A N ALA 93.A O no hydrogen 2.936 N/A LEU 98.A N GLN 94.A O no hydrogen 2.847 N/A GLN 99.A N ARG 95.A O no hydrogen 2.929 N/A TYR 100.A N TYR 96.A O no hydrogen 2.897 N/A GLN 101.A N LEU 97.A O no hydrogen 2.720 N/A GLN 108.A N PRO 105.A O no hydrogen 3.044 N/A GLN 108.A NE2 TYR 96.A OH no hydrogen 3.493 N/A LEU 109.A N PRO 105.A O no hydrogen 3.328 N/A VAL 110.A N CYS 106.A O no hydrogen 2.992 N/A THR 111.A N GLU 107.A O no hydrogen 2.875 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.800 N/A THR 111.A OG1 TYR 155.A OH no hydrogen 3.194 N/A ALA 112.A N GLN 108.A O no hydrogen 2.938 N/A LEU 113.A N LEU 109.A O no hydrogen 3.042 N/A CYS 114.A N VAL 110.A O no hydrogen 2.872 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.242 N/A ASP 115.A N THR 111.A O no hydrogen 2.870 N/A ILE 116.A N ALA 112.A O no hydrogen 3.085 N/A LYS 117.A N LEU 113.A O no hydrogen 2.940 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.178 N/A GLN 118.A N CYS 114.A O no hydrogen 2.855 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.832 N/A ALA 119.A N ASP 115.A O no hydrogen 2.936 N/A TYR 120.A N ILE 116.A O no hydrogen 3.013 N/A THR 121.A N GLN 118.A O no hydrogen 2.789 N/A GLN 122.A N ALA 119.A O no hydrogen 3.129 N/A PHE 123.A N ALA 119.A O no hydrogen 3.184 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.576 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.090 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.800 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 2.929 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.328 N/A SER 132.A N ALA 76.A O no hydrogen 2.946 N/A SER 132.A OG SER 149.A O no hydrogen 3.539 N/A LEU 133.A N SER 149.A O no hydrogen 3.058 N/A LEU 134.A N SER 74.A O no hydrogen 3.078 N/A TYR 135.A N TYR 147.A O no hydrogen 3.028 N/A TYR 135.A OH SER 149.A OG no hydrogen 3.010 N/A ILE 136.A N ALA 72.A O no hydrogen 3.028 N/A GLY 137.A N GLN 145.A O no hydrogen 3.243 N/A TRP 138.A N ASP 70.A O no hydrogen 3.117 N/A ASP 139.A N GLY 143.A O no hydrogen 3.412 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 3.098 N/A GLY 143.A N ASP 139.A O no hydrogen 2.906 N/A GLN 145.A N GLY 137.A O no hydrogen 3.095 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 2.875 N/A TYR 147.A N TYR 135.A O no hydrogen 2.926 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 3.014 N/A GLN 148.A N GLY 156.A O no hydrogen 3.036 N/A SER 149.A N LEU 133.A O no hydrogen 3.139 N/A SER 149.A OG TYR 135.A OH no hydrogen 3.010 N/A ASP 150.A N ASN 154.A O no hydrogen 3.157 N/A GLY 153.A N ASP 150.A O no hydrogen 2.856 N/A TYR 155.A OH GLU 107.A OE2 no hydrogen 3.091 N/A GLY 156.A N GLN 148.A O no hydrogen 3.018 N/A TRP 158.A N LEU 146.A O no hydrogen 2.986 N/A THR 161.A N GLY 35.A O no hydrogen 2.962 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.736 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.570 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.581 N/A ILE 163.A N CYS 33.A O no hydrogen 2.872 N/A ASN 165.A N ALA 30.A O no hydrogen 2.793 N/A ASN 166.A ND2 THR 199.A O no hydrogen 3.139 N/A SER 167.A N GLY 164.A O no hydrogen 3.095 N/A SER 167.A OG GLY 164.A O no hydrogen 2.146 N/A ALA 170.A N ASN 166.A O no hydrogen 3.241 N/A VAL 171.A N SER 167.A O no hydrogen 2.867 N/A SER 172.A N ALA 168.A O no hydrogen 2.976 N/A SER 172.A OG ALA 168.A O no hydrogen 2.673 N/A MET 173.A N ALA 169.A O no hydrogen 2.920 N/A LEU 174.A N ALA 170.A O no hydrogen 2.921 N/A LYS 175.A N VAL 171.A O no hydrogen 2.856 N/A GLN 176.A N SER 172.A O no hydrogen 2.941 N/A ASP 177.A N MET 173.A O no hydrogen 2.876 N/A ASP 177.A N LEU 174.A O no hydrogen 3.252 N/A TYR 178.A N LEU 174.A O no hydrogen 2.791 N/A TYR 178.A OH LEU 37.A O no hydrogen 2.514 N/A GLU 182.A N LYS 179.A O no hydrogen 2.917 N/A THR 184.A OG1 ASP 40.A OD2 no hydrogen 3.502 N/A ALA 188.A N THR 184.A O no hydrogen 2.713 N/A LEU 189.A N LEU 185.A O no hydrogen 2.868 N/A ALA 190.A N LYS 186.A O no hydrogen 3.000 N/A LEU 191.A N SER 187.A O no hydrogen 2.890 N/A ALA 192.A N ALA 188.A O no hydrogen 2.856 N/A ILE 193.A N LEU 189.A O no hydrogen 2.973 N/A LYS 194.A N ALA 190.A O no hydrogen 2.945 N/A VAL 195.A N LEU 191.A O no hydrogen 2.869 N/A LEU 196.A N ALA 192.A O no hydrogen 2.960 N/A ASN 197.A N ILE 193.A O no hydrogen 2.839 N/A LYS 198.A N LYS 194.A O no hydrogen 3.031 N/A THR 199.A N VAL 195.A O no hydrogen 2.865 N/A MET 200.A N LEU 196.A O no hydrogen 2.857 N/A LYS 205.A N SER 202.A O no hydrogen 3.059 N/A VAL 206.A N ALA 203.A O no hydrogen 3.099 N/A GLU 207.A N ALA 46.A O no hydrogen 3.339 N/A ALA 209.A N LEU 44.A O no hydrogen 2.801 N/A THR 210.A N ARG 221.A O no hydrogen 2.881 N/A LEU 211.A N VAL 42.A O no hydrogen 2.610 N/A THR 212.A N VAL 219.A O no hydrogen 3.270 N/A GLU 214.A N LYS 217.A O no hydrogen 3.146 N/A LYS 217.A N GLU 214.A O no hydrogen 3.222 N/A THR 218.A OG1 ASP 70.A OD1 no hydrogen 2.743 N/A VAL 219.A N THR 212.A O no hydrogen 3.117 N/A ARG 221.A N THR 210.A O no hydrogen 3.156 N/A LEU 223.A N ILE 208.A O no hydrogen 2.801 N/A VAL 228.A N LYS 224.A O no hydrogen 3.156 N/A GLU 229.A N GLN 225.A O no hydrogen 2.755 N/A GLN 230.A N LYS 226.A O no hydrogen 3.023 N/A LEU 231.A N GLU 227.A O no hydrogen 2.912 N/A ILE 232.A N VAL 228.A O no hydrogen 2.866 N/A LYS 233.A N GLU 229.A O no hydrogen 2.904 N/A LYS 234.A N GLN 230.A O no hydrogen 2.941 N/A HIS 235.A N LEU 231.A O no hydrogen 2.921 N/A GLU 236.A N ILE 232.A O no hydrogen 2.963 N/A GLU 237.A N LYS 233.A O no hydrogen 2.806 N/A GLU 238.A N LYS 234.A O no hydrogen 2.878 N/A GLU 239.A N HIS 235.A O no hydrogen 2.858 N/A