Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLU 103.A OE1 no hydrogen 2.702 N/A VAL 6.A N VAL 102.A O no hydrogen 3.061 N/A GLY 8.A N VAL 100.A O no hydrogen 3.039 N/A VAL 10.A N HIS 98.A O no hydrogen 3.027 N/A VAL 11.A N ASN 27.A O no hydrogen 2.852 N/A ARG 16.A NH1 ASP 79.A OD2 no hydrogen 3.018 N/A ARG 16.A NH2 ASP 79.A OD1 no hydrogen 2.933 N/A GLU 20.A N ARG 16.A O no hydrogen 2.775 N/A LEU 21.A N ARG 16.A O no hydrogen 3.205 N/A LEU 21.A N GLY 17.A O no hydrogen 3.142 N/A GLY 22.A N GLY 18.A O no hydrogen 3.061 N/A PHE 23.A N GLY 17.A O no hydrogen 2.914 N/A THR 25.A OG1 ASN 27.A OD1 no hydrogen 3.028 N/A THR 25.A OG1 GLU 85.A OE1 no hydrogen 2.780 N/A ALA 26.A N SER 86.A O no hydrogen 2.798 N/A ASN 27.A ND2 TYR 29.A OH no hydrogen 3.150 N/A GLN 28.A N VAL 84.A O no hydrogen 2.785 N/A GLN 28.A NE2 GLY 8.A O no hydrogen 3.087 N/A GLN 28.A NE2 VAL 100.A O no hydrogen 3.382 N/A VAL 34.A N HIS 31.A O no hydrogen 3.090 N/A GLY 40.A N VAL 71.A O no hydrogen 2.874 N/A VAL 41.A N ARG 109.A O no hydrogen 2.813 N/A TYR 42.A N ILE 69.A O no hydrogen 2.755 N/A TYR 42.A OH ALA 38.A O no hydrogen 2.629 N/A ALA 43.A N ASP 106.A O no hydrogen 2.865 N/A GLY 44.A N ALA 67.A O no hydrogen 2.982 N/A TRP 45.A N GLU 103.A O no hydrogen 3.081 N/A TRP 45.A NE1 ASP 138.A OD2 no hydrogen 3.089 N/A LEU 46.A N TYR 65.A O no hydrogen 2.869 N/A THR 47.A N LYS 101.A O no hydrogen 2.865 N/A LEU 49.A N ASP 99.A O no hydrogen 3.051 N/A ALA 53.A N THR 51.A OG1 no hydrogen 2.996 N/A ASN 58.A N ASP 92.A O no hydrogen 3.059 N/A GLU 60.A N TYR 65.A OH no hydrogen 2.908 N/A GLU 62.A N ILE 48.A O no hydrogen 2.823 N/A ALA 64.A N THR 148.A O no hydrogen 2.965 N/A TYR 65.A N LEU 46.A O no hydrogen 2.730 N/A ALA 66.A N PHE 150.A O no hydrogen 3.087 N/A ALA 67.A N GLY 44.A O no hydrogen 2.913 N/A ALA 68.A N PHE 87.A O no hydrogen 3.013 N/A ILE 69.A N TYR 42.A O no hydrogen 2.912 N/A SER 70.A N GLU 85.A O no hydrogen 2.868 N/A VAL 71.A N GLY 40.A O no hydrogen 2.845 N/A GLY 72.A N SER 83.A O no hydrogen 3.061 N/A ASN 74.A ND2 ASP 79.A OD2 no hydrogen 2.996 N/A ASN 74.A ND2 GLU 85.A OE2 no hydrogen 2.916 N/A THR 76.A OG1 GLU 112.A O no hydrogen 3.416 N/A PHE 77.A N ASN 74.A O no hydrogen 2.882 N/A GLY 78.A N ASN 74.A O no hydrogen 3.017 N/A ARG 82.A NE ASP 39.A OD1 no hydrogen 2.794 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.905 N/A SER 83.A N GLY 72.A O no hydrogen 2.843 N/A SER 83.A OG GLY 72.A O no hydrogen 3.338 N/A SER 83.A OG GLU 85.A OE2 no hydrogen 2.635 N/A VAL 84.A N GLN 28.A O no hydrogen 2.903 N/A GLU 85.A N SER 70.A O no hydrogen 2.872 N/A SER 86.A N ALA 26.A O no hydrogen 2.988 N/A PHE 87.A N ALA 68.A O no hydrogen 2.836 N/A LEU 89.A N ALA 66.A O no hydrogen 2.981 N/A ARG 91.A NE ASP 90.A O no hydrogen 2.915 N/A ARG 91.A NH1 ASN 58.A O no hydrogen 2.917 N/A ASP 92.A N ASN 58.A OD1 no hydrogen 2.818 N/A ASP 94.A N SER 56.A O no hydrogen 2.862 N/A TYR 96.A N ASP 94.A OD1 no hydrogen 3.148 N/A GLY 97.A N VAL 10.A O no hydrogen 2.747 N/A HIS 98.A N LEU 95.A O no hydrogen 3.021 N/A VAL 100.A N GLY 8.A O no hydrogen 3.078 N/A LYS 101.A N THR 47.A O no hydrogen 2.822 N/A VAL 102.A N VAL 6.A O no hydrogen 2.972 N/A GLU 103.A N TRP 45.A O no hydrogen 2.886 N/A PHE 104.A N PHE 4.A O no hydrogen 2.862 N/A VAL 105.A N ALA 43.A O no hydrogen 2.834 N/A ASP 106.A N ALA 43.A O no hydrogen 3.200 N/A VAL 108.A N VAL 41.A O no hydrogen 2.715 N/A ARG 109.A N VAL 41.A O no hydrogen 3.256 N/A ARG 109.A NE ASP 127.A OD1 no hydrogen 2.828 N/A ARG 109.A NE ASP 127.A OD2 no hydrogen 3.218 N/A ARG 109.A NH1 GLU 112.A OE2.B no hydrogen 3.296 N/A ARG 109.A NH2 ASP 127.A OD2 no hydrogen 2.735 N/A PHE 114.A N THR 76.A OG1 no hydrogen 2.972 N/A SER 116.A OG GLN 119.A OE1 no hydrogen 3.006 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.826 N/A GLN 119.A N SER 116.A OG no hydrogen 3.052 N/A LEU 120.A N SER 116.A O no hydrogen 3.109 N/A LEU 121.A N VAL 117.A O no hydrogen 2.858 N/A GLU 122.A N GLU 118.A O no hydrogen 3.179 N/A VAL 123.A N GLN 119.A O no hydrogen 3.299 N/A MET 124.A N LEU 120.A O no hydrogen 2.871 N/A ALA 125.A N LEU 121.A O no hydrogen 3.109 N/A ASP 127.A N VAL 123.A O no hydrogen 2.892 N/A VAL 128.A N MET 124.A O no hydrogen 2.967 N/A GLN 129.A N ALA 125.A O no hydrogen 3.114 N/A LYS 130.A N LYS 126.A O no hydrogen 3.039 N/A THR 131.A N ASP 127.A O no hydrogen 2.881 N/A THR 131.A OG1 ASP 127.A O no hydrogen 2.825 N/A ARG 132.A N VAL 128.A O no hydrogen 3.042 N/A ARG 132.A NH1 ASP 90.A OD2 no hydrogen 2.734 N/A ARG 132.A NH1 GLN 152.A O no hydrogen 2.797 N/A ARG 132.A NH2 ASP 90.A OD1 no hydrogen 2.980 N/A ARG 132.A NH2 ASP 90.A OD2 no hydrogen 3.517 N/A THR 133.A N GLN 129.A O no hydrogen 3.470 N/A LEU 134.A N LYS 130.A O no hydrogen 2.937 N/A LEU 135.A N THR 131.A O no hydrogen 2.858 N/A ALA 136.A N ARG 132.A O no hydrogen 3.003 N/A GLN 137.A N THR 133.A O no hydrogen 3.183 N/A ASP 138.A N LEU 134.A O no hydrogen 3.007 N/A VAL 139.A N LEU 135.A O no hydrogen 2.883 N/A GLN 140.A N ALA 136.A O no hydrogen 3.371 N/A ALA 141.A N GLN 137.A O no hydrogen 2.904 N/A HIS 142.A N ASP 138.A O no hydrogen 3.163 N/A HIS 142.A NE2 HIS 3.A NE2 no hydrogen 3.209 N/A LYS 143.A N GLN 140.A O no hydrogen 3.138 N/A MET 144.A N VAL 139.A O no hydrogen 3.049 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.820 N/A THR 148.A N ALA 145.A O no hydrogen 2.879 N/A THR 148.A OG1 ALA 145.A O no hydrogen 2.655 N/A PHE 150.A N ALA 64.A O no hydrogen 2.846 N/A GLN 152.A NE2 ALA 153.A O no hydrogen 3.153 N/A