Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_J3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N THR 6.A O no hydrogen 2.930 N/A LEU 11.A N LYS 7.A O no hydrogen 2.903 N/A VAL 12.A N LEU 8.A O no hydrogen 2.913 N/A LYS 13.A N GLY 9.A O no hydrogen 2.893 N/A ASP 14.A N ARG 10.A O no hydrogen 2.959 N/A MET 15.A N VAL 12.A O no hydrogen 3.259 N/A LYS 16.A N LEU 11.A O no hydrogen 3.051 N/A SER 19.A OG LYS 18.A O no hydrogen 2.745 N/A TYR 24.A N LEU 20.A O no hydrogen 2.905 N/A TYR 24.A OH ILE 104.A O no hydrogen 2.873 N/A LEU 25.A N GLU 21.A O no hydrogen 2.862 N/A PHE 26.A N GLU 22.A O no hydrogen 2.934 N/A SER 27.A N TYR 24.A O no hydrogen 3.371 N/A LEU 28.A N ILE 23.A O no hydrogen 3.124 N/A SER 33.A OG ASP 37.A OD2 no hydrogen 3.002 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.792 N/A ASP 37.A N SER 33.A O no hydrogen 2.954 N/A PHE 38.A N GLU 34.A O no hydrogen 2.858 N/A PHE 39.A N ILE 35.A O no hydrogen 2.953 N/A LEU 40.A N ILE 36.A O no hydrogen 2.887 N/A LYS 45.A N GLY 73.A O no hydrogen 2.867 N/A GLU 47.A N ALA 71.A O no hydrogen 2.899 N/A LEU 49.A N PHE 69.A O no hydrogen 2.889 N/A MET 52.A N LYS 67.A O no hydrogen 3.328 N/A VAL 54.A N ARG 65.A O no hydrogen 2.581 N/A THR 58.A N GLY 61.A O no hydrogen 2.640 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.678 N/A GLY 61.A N THR 58.A O no hydrogen 2.864 N/A ARG 65.A N VAL 54.A O no hydrogen 2.683 N/A PHE 66.A N SER 86.A O no hydrogen 2.880 N/A LYS 67.A N MET 52.A O no hydrogen 3.293 N/A ALA 68.A N LYS 84.A O no hydrogen 2.838 N/A VAL 70.A N GLY 82.A O no hydrogen 2.903 N/A ALA 71.A N GLU 47.A O no hydrogen 2.920 N/A ILE 72.A N GLY 80.A O no hydrogen 2.903 N/A GLY 73.A N LYS 45.A O no hydrogen 2.927 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 3.180 N/A GLY 77.A N ALA 159.A O no hydrogen 3.364 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 3.351 N/A VAL 79.A N VAL 105.A O no hydrogen 3.272 N/A GLY 80.A N ILE 72.A O no hydrogen 2.924 N/A GLY 82.A N VAL 70.A O no hydrogen 2.895 N/A LYS 84.A N ALA 68.A O no hydrogen 2.951 N/A LYS 84.A NZ CYS 85.A O no hydrogen 2.498 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.951 N/A SER 86.A N PHE 66.A O no hydrogen 2.933 N/A SER 86.A OG GLU 88.A O no hydrogen 3.425 N/A GLU 88.A N SER 86.A OG no hydrogen 3.366 N/A ALA 90.A N GLU 88.A OE2 no hydrogen 3.267 N/A THR 91.A N GLU 88.A OE1 no hydrogen 2.643 N/A THR 91.A OG1 GLU 88.A OE1 no hydrogen 3.025 N/A ALA 92.A N GLU 88.A O no hydrogen 2.930 N/A ILE 93.A N VAL 89.A O no hydrogen 2.874 N/A ARG 94.A N ALA 90.A O no hydrogen 2.919 N/A GLY 95.A N THR 91.A O no hydrogen 2.937 N/A ALA 96.A N ALA 92.A O no hydrogen 2.877 N/A ILE 97.A N ILE 93.A O no hydrogen 2.916 N/A ILE 98.A N ARG 94.A O no hydrogen 2.963 N/A LEU 99.A N GLY 95.A O no hydrogen 2.890 N/A ALA 100.A N ALA 96.A O no hydrogen 2.870 N/A LYS 101.A N ILE 97.A O no hydrogen 2.936 N/A LYS 101.A NZ SER 33.A OG no hydrogen 2.481 N/A LEU 102.A N ILE 98.A O no hydrogen 2.924 N/A SER 103.A N LEU 99.A O no hydrogen 2.880 N/A SER 103.A N ALA 100.A O no hydrogen 3.109 N/A SER 103.A OG LEU 81.A O no hydrogen 2.599 N/A SER 103.A OG LEU 99.A O no hydrogen 2.800 N/A SER 103.A OG ALA 100.A O no hydrogen 3.308 N/A VAL 105.A N VAL 79.A O no hydrogen 2.855 N/A ARG 108.A NH1 THR 194.A OG1 no hydrogen 3.190 N/A ARG 108.A NH2 THR 194.A OG1 no hydrogen 3.005 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 3.401 N/A ARG 109.A NH1 ASN 76.A OD1 no hydrogen 3.329 N/A ARG 109.A NH2 ASN 76.A OD1 no hydrogen 3.174 N/A GLY 110.A N THR 121.A O no hydrogen 2.353 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.330 N/A LYS 115.A N ASN 114.A OD1 no hydrogen 2.742 N/A THR 121.A N GLY 110.A O no hydrogen 3.409 N/A THR 121.A OG1 ASP 163.A O no hydrogen 3.102 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.868 N/A VAL 126.A N LEU 137.A O no hydrogen 2.916 N/A GLY 128.A N VAL 135.A O no hydrogen 2.878 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.376 N/A CYS 130.A N VAL 133.A O no hydrogen 3.122 N/A CYS 130.A SG ASN 177.A O no hydrogen 3.688 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.268 N/A LEU 134.A N ARG 169.A O no hydrogen 2.898 N/A VAL 135.A N GLY 128.A O no hydrogen 2.917 N/A ARG 136.A N SER 167.A O no hydrogen 2.873 N/A LEU 137.A N VAL 126.A O no hydrogen 2.892 N/A ILE 138.A N TYR 165.A O no hydrogen 2.858 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.399 N/A THR 144.A N PRO 141.A O no hydrogen 3.311 N/A THR 144.A N ASP 163.A OD2 no hydrogen 2.380 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.696 N/A GLY 145.A N ASP 163.A OD2 no hydrogen 3.164 N/A VAL 147.A N CYS 164.A O no hydrogen 2.927 N/A SER 148.A OG ALA 149.A O no hydrogen 3.137 N/A LYS 153.A N ALA 149.A O no hydrogen 2.866 N/A LYS 154.A N PRO 150.A O no hydrogen 2.885 N/A LEU 155.A N VAL 151.A O no hydrogen 2.967 N/A LEU 156.A N PRO 152.A O no hydrogen 2.863 N/A MET 157.A N LYS 153.A O no hydrogen 2.866 N/A MET 158.A N LYS 154.A O no hydrogen 2.948 N/A ALA 159.A N LEU 155.A O no hydrogen 2.868 N/A GLY 160.A N MET 157.A O no hydrogen 3.271 N/A ILE 161.A N LEU 156.A O no hydrogen 3.218 N/A ASP 163.A N HIS 120.A O no hydrogen 2.980 N/A CYS 164.A N GLY 145.A O no hydrogen 2.900 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.492 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.284 N/A TYR 165.A N ILE 138.A O no hydrogen 2.947 N/A THR 166.A N VAL 147.A O no hydrogen 2.892 N/A SER 167.A N ARG 136.A O no hydrogen 2.939 N/A ARG 169.A N LEU 134.A O no hydrogen 2.937 N/A THR 174.A N CYS 171.A O no hydrogen 3.319 N/A THR 174.A OG1 CYS 171.A O no hydrogen 2.938 N/A PHE 178.A N THR 174.A O no hydrogen 2.920 N/A ALA 179.A N LEU 175.A O no hydrogen 2.893 N/A LYS 180.A N GLY 176.A O no hydrogen 2.927 N/A ALA 181.A N ASN 177.A O no hydrogen 2.873 N/A THR 182.A N PHE 178.A O no hydrogen 3.000 N/A THR 182.A OG1 PHE 178.A O no hydrogen 3.142 N/A THR 182.A OG1 ALA 179.A O no hydrogen 2.522 N/A PHE 183.A N ALA 179.A O no hydrogen 2.894 N/A ASP 184.A N LYS 180.A O no hydrogen 2.865 N/A ALA 185.A N ALA 181.A O no hydrogen 2.928 N/A ILE 186.A N THR 182.A O no hydrogen 2.910 N/A SER 187.A N PHE 183.A O no hydrogen 2.926 N/A SER 187.A OG PHE 183.A O no hydrogen 3.346 N/A SER 187.A OG ASP 184.A O no hydrogen 2.593 N/A LYS 188.A N ASP 184.A O no hydrogen 2.871 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 3.309 N/A THR 189.A N ALA 185.A O no hydrogen 2.941 N/A THR 189.A N ILE 186.A O no hydrogen 3.219 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.204 N/A SER 191.A N SER 187.A O no hydrogen 2.950 N/A THR 194.A OG1 ASP 196.A OD1 no hydrogen 2.367 N/A LEU 197.A N THR 194.A O no hydrogen 3.118 N/A SER 206.A N GLN 209.A OE1 no hydrogen 3.232 N/A GLU 210.A N SER 206.A O no hydrogen 2.863 N/A PHE 211.A N PRO 207.A O no hydrogen 2.925 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.662 N/A VAL 216.A N THR 212.A O no hydrogen 2.662 N/A LYS 217.A N ASP 213.A O no hydrogen 2.904 N/A THR 218.A N HIS 214.A O no hydrogen 2.928 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.927 N/A THR 218.A OG1 LEU 215.A O no hydrogen 2.713 N/A HIS 219.A N LEU 215.A O no hydrogen 2.927 N/A THR 220.A N VAL 216.A O no hydrogen 2.909 N/A THR 220.A OG1 VAL 216.A O no hydrogen 2.842 N/A THR 220.A OG1 LYS 217.A O no hydrogen 2.732 N/A ARG 221.A N LYS 217.A O no hydrogen 2.913 N/A VAL 222.A N THR 218.A O no hydrogen 2.905 N/A