Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc8_D6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 3.A O no hydrogen 2.739 N/A ILE 8.A N TYR 4.A O no hydrogen 2.960 N/A LEU 9.A N ILE 5.A O no hydrogen 2.949 N/A SER 10.A N VAL 6.A O no hydrogen 2.907 N/A ILE 11.A N PHE 7.A O no hydrogen 2.955 N/A ILE 12.A N ILE 8.A O no hydrogen 3.059 N/A PHE 13.A N LEU 9.A O no hydrogen 2.924 N/A VAL 14.A N SER 10.A O no hydrogen 2.959 N/A MET 15.A N ILE 11.A O no hydrogen 2.949 N/A GLY 16.A N ILE 12.A O no hydrogen 2.967 N/A PHE 17.A N PHE 13.A O no hydrogen 2.972 N/A VAL 18.A N VAL 14.A O no hydrogen 3.001 N/A GLY 19.A N MET 15.A O no hydrogen 2.894 N/A PHE 20.A N GLY 16.A O no hydrogen 3.069 N/A SER 21.A N PHE 17.A O no hydrogen 2.881 N/A SER 21.A OG PHE 17.A O no hydrogen 2.653 N/A SER 21.A OG VAL 18.A O no hydrogen 3.548 N/A SER 22.A OG VAL 18.A O no hydrogen 2.655 N/A GLY 29.A N SER 25.A O no hydrogen 2.983 N/A GLY 30.A N PRO 26.A O no hydrogen 2.869 N/A LEU 31.A N ILE 27.A O no hydrogen 2.992 N/A GLY 32.A N TYR 28.A O no hydrogen 2.943 N/A LEU 33.A N GLY 29.A O no hydrogen 2.910 N/A ILE 34.A N GLY 30.A O no hydrogen 3.009 N/A VAL 35.A N LEU 31.A O no hydrogen 3.024 N/A SER 36.A N GLY 32.A O no hydrogen 2.932 N/A SER 36.A OG GLY 32.A O no hydrogen 2.832 N/A GLY 37.A N LEU 33.A O no hydrogen 2.928 N/A GLY 38.A N ILE 34.A O no hydrogen 2.971 N/A VAL 39.A N VAL 35.A O no hydrogen 3.040 N/A GLY 40.A N SER 36.A O no hydrogen 2.944 N/A CYS 41.A N GLY 37.A O no hydrogen 2.877 N/A CYS 41.A SG GLY 53.A O no hydrogen 3.263 N/A GLY 42.A N GLY 38.A O no hydrogen 3.004 N/A ILE 43.A N VAL 39.A O no hydrogen 2.977 N/A VAL 44.A N GLY 40.A O no hydrogen 2.977 N/A LEU 45.A N CYS 41.A O no hydrogen 2.977 N/A ASN 46.A N GLY 42.A O no hydrogen 2.951 N/A PHE 47.A N ILE 43.A O no hydrogen 3.054 N/A GLY 48.A N VAL 44.A O no hydrogen 2.973 N/A MET 55.A N PHE 51.A O no hydrogen 2.869 N/A VAL 56.A N LEU 52.A O no hydrogen 2.951 N/A LEU 58.A N MET 55.A O no hydrogen 3.273 N/A ILE 59.A N MET 55.A O no hydrogen 3.372 N/A TYR 60.A N VAL 56.A O no hydrogen 2.981 N/A LEU 61.A N VAL 56.A O no hydrogen 3.379 N/A GLY 63.A N ILE 59.A O no hydrogen 2.648 N/A VAL 67.A N MET 64.A O no hydrogen 3.007 N/A PHE 68.A N MET 64.A O no hydrogen 2.986 N/A GLY 69.A N MET 65.A O no hydrogen 2.890 N/A TYR 70.A N VAL 66.A O no hydrogen 2.864 N/A THR 71.A N VAL 67.A O no hydrogen 2.894 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.463 N/A THR 72.A N PHE 68.A O no hydrogen 2.864 N/A THR 72.A OG1 PHE 68.A O no hydrogen 2.805 N/A ALA 73.A N GLY 69.A O no hydrogen 2.849 N/A MET 74.A N TYR 70.A O no hydrogen 2.990 N/A ALA 75.A N THR 71.A O no hydrogen 3.246 N/A THR 76.A N THR 72.A O no hydrogen 3.375 N/A ASN 82.A N SER 81.A OG no hydrogen 2.495 N/A LYS 83.A N ASN 82.A OD1 no hydrogen 2.699 N/A LEU 86.A N ASN 82.A O no hydrogen 3.497 N/A GLY 87.A N LYS 83.A O no hydrogen 2.929 N/A THR 88.A N VAL 84.A O no hydrogen 2.901 N/A THR 88.A OG1 SER 22.A O no hydrogen 3.380 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.718 N/A THR 88.A OG1 VAL 85.A O no hydrogen 2.846 N/A PHE 89.A N VAL 85.A O no hydrogen 2.965 N/A ILE 90.A N LEU 86.A O no hydrogen 2.957 N/A THR 91.A N GLY 87.A O no hydrogen 2.967 N/A THR 91.A OG1 GLY 87.A O no hydrogen 2.878 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.040 N/A GLY 92.A N THR 88.A O no hydrogen 2.894 N/A LEU 93.A N PHE 89.A O no hydrogen 2.901 N/A LEU 94.A N ILE 90.A O no hydrogen 2.927 N/A MET 95.A N THR 91.A O no hydrogen 2.954 N/A GLU 96.A N GLY 92.A O no hydrogen 2.919 N/A PHE 97.A N LEU 93.A O no hydrogen 2.900 N/A LEU 98.A N LEU 94.A O no hydrogen 2.876 N/A MET 99.A N MET 95.A O no hydrogen 2.954 N/A VAL 100.A N GLU 96.A O no hydrogen 2.884 N/A TYR 101.A N PHE 97.A O no hydrogen 2.920 N/A TYR 102.A N LEU 98.A O no hydrogen 2.894 N/A VAL 103.A N MET 99.A O no hydrogen 2.924 N/A LEU 104.A N VAL 100.A O no hydrogen 2.897 N/A LYS 105.A N TYR 101.A O no hydrogen 2.938 N/A GLY 117.A N LYS 107.A O no hydrogen 3.343 N/A ASP 128.A N ASP 125.A OD1 no hydrogen 3.428 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.857 N/A ALA 136.A N SER 133.A O no hydrogen 2.528 N/A GLY 138.A N GLU 134.A O no hydrogen 2.928 N/A ILE 139.A N GLU 135.A O no hydrogen 2.863 N/A ALA 140.A N ALA 136.A O no hydrogen 2.913 N/A ALA 141.A N MET 137.A O no hydrogen 2.946 N/A ALA 141.A N GLY 138.A O no hydrogen 3.314 N/A LEU 142.A N ILE 139.A O no hydrogen 3.073 N/A THR 147.A N TYR 145.A O no hydrogen 3.065 N/A VAL 152.A N TRP 148.A O no hydrogen 3.043 N/A THR 153.A N LEU 149.A O no hydrogen 2.965 N/A THR 153.A OG1 LEU 149.A O no hydrogen 2.645 N/A GLY 154.A N VAL 150.A O no hydrogen 2.923 N/A TRP 155.A N ILE 151.A O no hydrogen 2.959 N/A SER 156.A N VAL 152.A O no hydrogen 2.947 N/A LEU 157.A N THR 153.A O no hydrogen 3.013 N/A LEU 158.A N GLY 154.A O no hydrogen 2.939 N/A ILE 159.A N TRP 155.A O no hydrogen 2.955 N/A GLY 160.A N SER 156.A O no hydrogen 2.891 N/A VAL 161.A N LEU 157.A O no hydrogen 2.969 N/A VAL 162.A N LEU 158.A O no hydrogen 3.115 N/A VAL 163.A N ILE 159.A O no hydrogen 2.901 N/A ILE 164.A N GLY 160.A O no hydrogen 2.922 N/A MET 165.A N VAL 161.A O no hydrogen 3.106 N/A GLU 166.A N VAL 162.A O no hydrogen 2.964 N/A ILE 167.A N VAL 163.A O no hydrogen 2.944 N/A THR 168.A N ILE 164.A O no hydrogen 2.889 N/A THR 168.A OG1 ILE 164.A O no hydrogen 2.516 N/A THR 168.A OG1 MET 165.A O no hydrogen 3.515 N/A ARG 169.A N GLU 166.A O no hydrogen 3.088 N/A GLY 170.A N GLU 166.A O no hydrogen 2.987 N/A