Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 124.A O no hydrogen 3.209 N/A MET 7.A N ALA 18.A O no hydrogen 3.031 N/A ALA 8.A N VAL 122.A O no hydrogen 3.302 N/A MET 9.A N ALA 16.A O no hydrogen 2.985 N/A LYS 10.A N ASP 120.A O no hydrogen 3.304 N/A GLY 11.A N CYS 14.A O no hydrogen 2.989 N/A LYS 12.A N MET 143.A O no hydrogen 3.381 N/A CYS 14.A SG LYS 12.A O no hydrogen 3.355 N/A VAL 15.A N ILE 167.A O no hydrogen 3.367 N/A ALA 16.A N MET 9.A O no hydrogen 3.080 N/A ILE 17.A N HIS 165.A O no hydrogen 3.133 N/A ALA 18.A N MET 7.A O no hydrogen 2.867 N/A ALA 19.A N ILE 163.A O no hydrogen 3.065 N/A ARG 21.A N GLY 161.A O no hydrogen 2.456 N/A GLN 25.A NE2 ILE 27.A O no hydrogen 2.706 N/A PHE 28.A N ILE 36.A O no hydrogen 2.985 N/A MET 30.A N LEU 34.A O no hydrogen 2.981 N/A ARG 33.A NE LYS 169.A O no hydrogen 2.944 N/A ARG 33.A NH2 LYS 169.A O no hydrogen 2.598 N/A TYR 35.A N ALA 95.A O no hydrogen 3.003 N/A ILE 36.A N PHE 28.A O no hydrogen 3.126 N/A GLY 37.A N VAL 93.A O no hydrogen 2.737 N/A LEU 38.A N LYS 26.A O no hydrogen 3.003 N/A LEU 41.A N TYR 89.A O no hydrogen 3.223 N/A VAL 45.A N LEU 41.A O no hydrogen 2.932 N/A GLN 46.A N ALA 42.A O no hydrogen 2.940 N/A THR 47.A N THR 43.A O no hydrogen 2.927 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.933 N/A VAL 48.A N ASP 44.A O no hydrogen 2.915 N/A ALA 49.A N VAL 45.A O no hydrogen 2.934 N/A GLN 50.A N GLN 46.A O no hydrogen 2.931 N/A ARG 51.A N THR 47.A O no hydrogen 2.909 N/A ARG 51.A NH1 TYR 88.A OH no hydrogen 3.311 N/A LEU 52.A N VAL 48.A O no hydrogen 2.932 N/A LYS 53.A NZ ASN 57.A OD1 no hydrogen 3.332 N/A LEU 56.A N LEU 52.A O no hydrogen 2.926 N/A ASN 57.A N LYS 53.A O no hydrogen 2.870 N/A LEU 58.A N PHE 54.A O no hydrogen 3.040 N/A TYR 59.A N ARG 55.A O no hydrogen 2.884 N/A GLU 60.A N LEU 56.A O no hydrogen 2.917 N/A LEU 61.A N ASN 57.A O no hydrogen 2.949 N/A LYS 62.A N LEU 58.A O no hydrogen 2.950 N/A GLU 63.A N TYR 59.A O no hydrogen 2.881 N/A GLY 64.A N GLU 60.A O no hydrogen 3.253 N/A LEU 72.A N LYS 68.A O no hydrogen 3.086 N/A MET 73.A N PRO 69.A O no hydrogen 2.920 N/A SER 74.A N TYR 70.A O no hydrogen 2.954 N/A SER 74.A OG TYR 70.A O no hydrogen 3.075 N/A MET 75.A N THR 71.A O no hydrogen 2.909 N/A VAL 76.A N LEU 72.A O no hydrogen 2.935 N/A ALA 77.A N MET 73.A O no hydrogen 2.908 N/A ASN 78.A N SER 74.A O no hydrogen 2.934 N/A LEU 79.A N MET 75.A O no hydrogen 2.959 N/A LEU 80.A N VAL 76.A O no hydrogen 2.894 N/A TYR 81.A N ALA 77.A O no hydrogen 2.870 N/A GLU 82.A N ASN 78.A O no hydrogen 3.031 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.222 N/A TYR 89.A N ASP 44.A OD2 no hydrogen 2.588 N/A GLU 91.A N ALA 39.A O no hydrogen 3.176 N/A VAL 93.A N GLY 37.A O no hydrogen 2.719 N/A ILE 94.A N CYS 107.A O no hydrogen 3.301 N/A ALA 95.A N TYR 35.A O no hydrogen 3.172 N/A GLY 96.A N PHE 105.A O no hydrogen 3.199 N/A LEU 97.A N ARG 33.A O no hydrogen 2.917 N/A ASP 98.A N LYS 103.A O no hydrogen 3.239 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 3.088 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 3.352 N/A PHE 102.A N ASP 98.A O no hydrogen 2.837 N/A PHE 105.A N GLY 96.A O no hydrogen 3.204 N/A CYS 107.A N ILE 94.A O no hydrogen 2.992 N/A CYS 107.A SG SER 108.A O no hydrogen 3.547 N/A CYS 107.A SG MET 116.A O no hydrogen 3.619 N/A SER 108.A N MET 116.A O no hydrogen 3.119 N/A LEU 109.A N PRO 92.A O no hydrogen 3.271 N/A ILE 112.A N ASP 110.A OD1 no hydrogen 2.853 N/A GLY 113.A N ASP 110.A O no hydrogen 3.163 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 3.228 N/A CYS 114.A SG PRO 115.A O no hydrogen 4.032 N/A PHE 121.A N ASP 120.A OD1 no hydrogen 2.390 N/A VAL 122.A N ALA 8.A O no hydrogen 3.174 N/A SER 124.A N VAL 6.A O no hydrogen 3.037 N/A SER 124.A OG GLU 91.A O no hydrogen 3.368 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.576 N/A MET 131.A N CYS 127.A O no hydrogen 3.205 N/A TYR 132.A N ALA 128.A O no hydrogen 2.898 N/A CYS 135.A N MET 131.A O no hydrogen 2.925 N/A CYS 135.A SG MET 131.A O no hydrogen 3.204 N/A GLU 136.A N TYR 132.A O no hydrogen 2.916 N/A SER 137.A N GLY 133.A O no hydrogen 2.908 N/A SER 137.A OG GLY 133.A O no hydrogen 2.973 N/A LEU 138.A N MET 134.A O no hydrogen 2.931 N/A TRP 139.A NE1 LYS 10.A O no hydrogen 3.303 N/A HIS 147.A N ASP 144.A OD2 no hydrogen 3.363 N/A LEU 148.A N ASP 144.A O no hydrogen 2.834 N/A PHE 149.A N PRO 145.A O no hydrogen 2.900 N/A GLU 150.A N ASP 146.A O no hydrogen 2.932 N/A THR 151.A N HIS 147.A O no hydrogen 2.919 N/A THR 151.A OG1 LEU 138.A O no hydrogen 2.951 N/A ILE 152.A N LEU 148.A O no hydrogen 2.945 N/A SER 153.A N PHE 149.A O no hydrogen 2.927 N/A SER 153.A OG PHE 149.A O no hydrogen 3.140 N/A SER 153.A OG GLU 150.A O no hydrogen 2.543 N/A GLN 154.A N GLU 150.A O no hydrogen 2.923 N/A ALA 155.A N THR 151.A O no hydrogen 2.907 N/A MET 156.A N ILE 152.A O no hydrogen 2.935 N/A LEU 157.A N SER 153.A O no hydrogen 2.886 N/A ASN 158.A N GLN 154.A O no hydrogen 2.920 N/A VAL 162.A N LEU 177.A O no hydrogen 2.852 N/A ILE 163.A N ALA 19.A O no hydrogen 2.827 N/A VAL 164.A N ARG 175.A O no hydrogen 3.098 N/A HIS 165.A N ILE 17.A O no hydrogen 2.946 N/A ILE 166.A N THR 173.A O no hydrogen 2.836 N/A ILE 167.A N VAL 15.A O no hydrogen 2.953 N/A GLU 168.A N LYS 171.A O no hydrogen 2.922 N/A LYS 171.A NZ ASP 170.A OD1 no hydrogen 2.986 N/A THR 173.A N ILE 166.A O no hydrogen 2.961 N/A ARG 175.A N VAL 164.A O no hydrogen 3.138 N/A LEU 177.A N VAL 162.A O no hydrogen 2.820 N/A