Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 92.A O no hydrogen 2.668 N/A HIS 6.A N ILE 90.A O no hydrogen 3.053 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 2.798 N/A THR 7.A OG1 THR 89.A OG1 no hydrogen 2.732 N/A VAL 8.A N ILE 88.A O no hydrogen 2.804 N/A LEU 10.A N ALA 86.A O no hydrogen 2.997 N/A HIS 11.A ND1 ASN 85.A OD1 no hydrogen 2.855 N/A ARG 12.A N LYS 84.A O no hydrogen 3.065 N/A ARG 12.A NE GLY 83.A O no hydrogen 2.861 N/A ARG 12.A NH2 SER 82.A O no hydrogen 3.090 N/A ALA 13.A N GLY 17.A O no hydrogen 2.980 N/A GLY 17.A N ALA 13.A O no hydrogen 2.981 N/A GLY 19.A N PHE 16.A O no hydrogen 2.944 N/A ALA 21.A N ASP 42.A O no hydrogen 2.933 N/A SER 23.A N VAL 39.A O no hydrogen 2.878 N/A SER 23.A OG SER 41.A OG.A no hydrogen 2.851 N/A SER 23.A OG SER 41.A OG.B no hydrogen 2.543 N/A GLY 25.A N THR 36.A O no hydrogen 2.897 N/A ARG 26.A N VAL 70.A O no hydrogen 2.907 N/A ARG 26.A NH1 GLU 71.A OE2 no hydrogen 3.087 N/A ARG 26.A NH2 GLU 71.A OE2 no hydrogen 3.381 N/A ASN 28.A N GLY 25.A O no hydrogen 2.908 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.783 N/A HIS 30.A N GLU 35.A O no hydrogen 2.963 N/A GLN 32.A N HIS 30.A ND1 no hydrogen 3.157 N/A SER 33.A N HIS 30.A ND1 no hydrogen 3.265 N/A GLY 34.A N HIS 30.A O no hydrogen 3.020 N/A GLU 35.A N SER 33.A OG no hydrogen 3.077 N/A SER 37.A N GLU 35.A OE2 no hydrogen 3.178 N/A SER 37.A OG GLU 35.A OE2 no hydrogen 2.438 N/A VAL 39.A N SER 23.A O no hydrogen 2.992 N/A ILE 40.A N ASP 57.A O no hydrogen 2.895 N/A SER 41.A N ALA 21.A O no hydrogen 2.907 N/A SER 41.A OG.A SER 23.A OG no hydrogen 2.851 N/A SER 41.A OG.B SER 23.A OG no hydrogen 2.543 N/A VAL 43.A N GLU 55.A OE2 no hydrogen 3.332 N/A LEU 44.A N GLY 19.A O no hydrogen 2.904 N/A GLY 46.A N GLU 50.A OE1 no hydrogen 2.805 N/A GLY 47.A N LEU 44.A O no hydrogen 3.021 N/A GLU 50.A N GLY 47.A O no hydrogen 3.127 N/A GLN 52.A N ALA 49.A O no hydrogen 2.939 N/A LEU 53.A N ALA 49.A O no hydrogen 3.048 N/A GLN 54.A N ASP 57.A OD2 no hydrogen 2.933 N/A GLN 54.A NE2 GLY 96.A O no hydrogen 2.778 N/A ASN 56.A N ILE 40.A O no hydrogen 2.764 N/A ASP 57.A N GLN 54.A O no hydrogen 3.064 N/A ARG 58.A N ARG 91.A O no hydrogen 2.859 N/A VAL 59.A N ILE 38.A O no hydrogen 2.865 N/A ALA 60.A N THR 89.A O no hydrogen 2.853 N/A MET 61.A N THR 89.A O no hydrogen 3.299 N/A VAL 62.A N VAL 65.A O no hydrogen 3.043 N/A ASN 63.A N LYS 87.A O no hydrogen 2.705 N/A ASN 63.A ND2 SER 82.A OG no hydrogen 2.981 N/A VAL 65.A N VAL 62.A O no hydrogen 3.007 N/A MET 67.A N ALA 60.A O no hydrogen 2.999 N/A ASP 68.A N SER 66.A OG no hydrogen 3.100 N/A VAL 70.A N MET 67.A O no hydrogen 3.457 N/A HIS 72.A N ASP 27.A OD1 no hydrogen 2.956 N/A HIS 72.A NE2 ILE 22.A O no hydrogen 2.930 N/A ALA 75.A N GLU 71.A O no hydrogen 3.214 N/A VAL 76.A N HIS 72.A O no hydrogen 3.047 N/A GLN 77.A N ALA 73.A O no hydrogen 2.921 N/A GLN 78.A N PHE 74.A O no hydrogen 2.985 N/A LEU 79.A N ALA 75.A O no hydrogen 3.117 N/A ARG 80.A N VAL 76.A O no hydrogen 2.800 N/A LYS 81.A N GLN 77.A O no hydrogen 2.939 N/A SER 82.A N LEU 79.A O no hydrogen 3.125 N/A SER 82.A OG ASN 85.A O no hydrogen 2.616 N/A ALA 86.A N LEU 10.A O no hydrogen 2.932 N/A LYS 87.A N ASN 63.A OD1 no hydrogen 2.825 N/A ILE 88.A N VAL 8.A O no hydrogen 2.789 N/A THR 89.A N MET 61.A O no hydrogen 2.943 N/A THR 89.A OG1 THR 7.A OG1 no hydrogen 2.732 N/A ILE 90.A N HIS 6.A O no hydrogen 2.729 N/A ARG 91.A N ARG 58.A O no hydrogen 2.842 N/A ARG 92.A N GLU 4.A O no hydrogen 2.975 N/A ARG 92.A NE ASP 57.A OD1 no hydrogen 2.916 N/A ARG 92.A NH2 GLN 52.A O no hydrogen 3.459 N/A ARG 92.A NH2 ASP 57.A OD2 no hydrogen 2.722 N/A LYS 94.A NZ ILE 2.A O no hydrogen 3.017 N/A GLY 95.A N GLU 4.A OE2 no hydrogen 2.932 N/A GLY 96.A N LYS 93.A O no hydrogen 2.854 N/A TYR 98.A N GLY 95.A O no hydrogen 2.909 N/A THR 101.A OG1 GLY 95.A O no hydrogen 3.156 N/A