Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 THR 102.A OG1 no hydrogen 2.679 N/A THR 12.A N PHE 8.A O no hydrogen 2.858 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.430 N/A TYR 13.A N LEU 9.A O no hydrogen 2.859 N/A ALA 15.A N LEU 11.A O no hydrogen 2.869 N/A LEU 16.A N THR 12.A O no hydrogen 2.899 N/A VAL 17.A N TYR 13.A O no hydrogen 2.895 N/A THR 18.A N GLY 14.A O no hydrogen 2.939 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.800 N/A THR 18.A OG1 ALA 15.A O no hydrogen 2.717 N/A GLN 19.A N ALA 15.A O no hydrogen 2.922 N/A MET 20.A N LEU 16.A O no hydrogen 2.926 N/A LEU 21.A N VAL 17.A O no hydrogen 2.863 N/A ARG 22.A N THR 18.A O no hydrogen 2.869 N/A ASP 23.A N GLN 19.A O no hydrogen 2.882 N/A PHE 24.A N MET 20.A O no hydrogen 2.893 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 3.180 N/A ASN 31.A N GLU 28.A O no hydrogen 3.124 N/A ASN 31.A ND2 ASN 113.A O no hydrogen 2.641 N/A ASN 31.A ND2 ASN 113.A OD1 no hydrogen 3.524 N/A LYS 32.A N GLU 28.A O no hydrogen 2.895 N/A LYS 32.A NZ GLU 28.A OE1 no hydrogen 2.992 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 2.501 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.145 N/A GLN 33.A N ASP 29.A O no hydrogen 2.994 N/A GLU 35.A N ASN 31.A O no hydrogen 2.860 N/A ARG 36.A N LYS 32.A O no hydrogen 2.943 N/A ILE 37.A N GLN 33.A O no hydrogen 2.962 N/A GLY 38.A N LEU 34.A O no hydrogen 2.939 N/A TYR 39.A N GLU 35.A O no hydrogen 2.810 N/A ASN 40.A N ARG 36.A O no hydrogen 2.999 N/A MET 41.A N ILE 37.A O no hydrogen 2.884 N/A GLY 42.A N GLY 38.A O no hydrogen 2.821 N/A MET 43.A N TYR 39.A O no hydrogen 2.964 N/A ARG 44.A N ASN 40.A O no hydrogen 2.936 N/A LEU 45.A N MET 41.A O no hydrogen 2.935 N/A LEU 45.A N GLY 42.A O no hydrogen 3.257 N/A ILE 46.A N GLY 42.A O no hydrogen 2.908 N/A PHE 49.A N LEU 45.A O no hydrogen 2.911 N/A LEU 50.A N ILE 46.A O no hydrogen 2.919 N/A ALA 51.A N GLU 47.A O no hydrogen 2.894 N/A ARG 52.A N ASP 48.A O no hydrogen 2.969 N/A ARG 52.A NH1 ASP 48.A OD2 no hydrogen 2.261 N/A THR 53.A N PHE 49.A O no hydrogen 2.903 N/A THR 53.A OG1 PHE 49.A O no hydrogen 3.014 N/A SER 54.A N LEU 50.A O no hydrogen 2.950 N/A SER 54.A OG ARG 52.A O no hydrogen 3.462 N/A ARG 62.A N GLU 60.A OE2 no hydrogen 3.053 N/A GLU 63.A N GLU 60.A OE1 no hydrogen 2.729 N/A THR 64.A N GLU 60.A O no hydrogen 3.082 N/A THR 64.A OG1 CYS 58.A O no hydrogen 3.515 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.112 N/A ALA 65.A N MET 61.A O no hydrogen 2.872 N/A ASP 66.A N ARG 62.A O no hydrogen 2.908 N/A ARG 67.A N GLU 63.A O no hydrogen 2.867 N/A ILE 68.A N THR 64.A O no hydrogen 2.884 N/A GLN 69.A N ALA 65.A O no hydrogen 2.896 N/A GLN 70.A N ASP 66.A O no hydrogen 2.887 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 2.778 N/A ALA 71.A N ARG 67.A O no hydrogen 2.841 N/A PHE 72.A N ILE 68.A O no hydrogen 2.937 N/A ARG 73.A N GLN 69.A O no hydrogen 2.858 N/A ILE 74.A N GLN 70.A O no hydrogen 2.887 N/A TYR 75.A N ALA 71.A O no hydrogen 3.266 N/A ILE 78.A N PHE 72.A O no hydrogen 3.505 N/A THR 81.A N VAL 95.A O no hydrogen 2.946 N/A SER 83.A N SER 93.A O no hydrogen 2.954 N/A SER 83.A OG SER 93.A OG no hydrogen 2.770 N/A ALA 88.A N SER 86.A OG no hydrogen 3.278 N/A SER 89.A OG ALA 88.A O no hydrogen 2.630 N/A SER 93.A N SER 83.A O no hydrogen 2.872 N/A LEU 94.A N LEU 152.A O no hydrogen 2.891 N/A VAL 95.A N THR 81.A O no hydrogen 2.876 N/A PHE 96.A N THR 150.A O no hydrogen 2.850 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.347 N/A SER 98.A OG ASN 99.A O no hydrogen 3.535 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 2.789 N/A THR 102.A OG1 THR 10.A OG1 no hydrogen 2.679 N/A THR 102.A OG1 TYR 116.A OH no hydrogen 3.419 N/A GLU 103.A N THR 10.A OG1 no hydrogen 2.933 N/A ASN 113.A N THR 112.A OG1 no hydrogen 2.613 N/A ARG 115.A N ASN 31.A OD1 no hydrogen 3.045 N/A ARG 115.A N ASN 113.A O no hydrogen 2.707 N/A TYR 116.A OH THR 102.A OG1 no hydrogen 3.419 N/A SER 121.A N SER 117.A O no hydrogen 2.662 N/A GLY 122.A N ALA 118.A O no hydrogen 2.766 N/A CYS 123.A N ILE 119.A O no hydrogen 2.329 N/A ILE 124.A N LEU 120.A O no hydrogen 2.685 N/A ARG 125.A N SER 121.A O no hydrogen 2.465 N/A ARG 125.A NE GLU 35.A OE2 no hydrogen 2.558 N/A GLY 126.A N GLY 122.A O no hydrogen 2.670 N/A GLU 129.A N ARG 125.A O no hydrogen 3.400 N/A MET 130.A N GLY 126.A O no hydrogen 3.096 N/A MET 130.A N ALA 127.A O no hydrogen 2.917 N/A VAL 131.A N ALA 127.A O no hydrogen 2.572 N/A LEU 133.A N LEU 128.A O no hydrogen 2.422 N/A GLU 134.A N ARG 158.A O no hydrogen 2.948 N/A GLN 136.A N LYS 155.A O no hydrogen 2.990 N/A CYS 137.A SG SER 121.A OG no hydrogen 3.746 N/A TRP 138.A N ARG 153.A O no hydrogen 3.133 N/A VAL 140.A N GLU 151.A O no hydrogen 3.112 N/A GLN 141.A N GLU 151.A O no hydrogen 2.955 N/A GLN 141.A NE2 ASP 147.A OD1 no hydrogen 2.388 N/A GLN 141.A NE2 ASP 147.A OD2 no hydrogen 2.902 N/A GLN 143.A N THR 150.A OG1 no hydrogen 2.714 N/A GLN 143.A NE2 ASP 97.A O no hydrogen 2.905 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 2.873 N/A LYS 145.A N ASP 142.A O no hydrogen 3.011 N/A LYS 145.A NZ LEU 114.A O no hydrogen 2.983 N/A LYS 145.A NZ ASP 142.A OD2 no hydrogen 2.960 N/A ASP 147.A N GLN 143.A O no hydrogen 2.869 N/A VAL 149.A N ASP 147.A OD2 no hydrogen 2.609 N/A THR 150.A N PHE 96.A O no hydrogen 3.421 N/A THR 150.A N GLN 143.A OE1 no hydrogen 2.760 N/A THR 150.A OG1 ASP 142.A OD1 no hydrogen 3.365 N/A THR 150.A OG1 GLN 143.A OE1 no hydrogen 2.898 N/A GLU 151.A N GLN 141.A O no hydrogen 2.860 N/A LEU 152.A N LEU 94.A O no hydrogen 2.925 N/A ARG 153.A N TRP 138.A O no hydrogen 2.925 N/A ARG 153.A NH1 ASN 84.A O no hydrogen 2.333 N/A ARG 153.A NH2 ASN 84.A O no hydrogen 2.853 N/A LYS 155.A N GLN 136.A O no hydrogen 2.816 N/A VAL 157.A N GLU 134.A O no hydrogen 3.074 N/A ARG 158.A N GLU 134.A O no hydrogen 3.101 N/A