Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TYR 18.A OH no hydrogen 3.107 N/A THR 3.A OG1 GLU 122.A OE2.B no hydrogen 3.202 N/A ALA 6.A N GLY 2.A O no hydrogen 3.218 N/A GLN 7.A N THR 3.A O no hydrogen 2.951 N/A THR 8.A N LEU 4.A O no hydrogen 2.820 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.940 N/A GLN 9.A N GLU 5.A O no hydrogen 3.042 N/A SER 13.A N GLY 10.A O no hydrogen 3.069 N/A SER 13.A OG GLY 10.A O no hydrogen 2.753 N/A MET 14.A N GLU 5.A OE2 no hydrogen 2.495 N/A THR 17.A OG1 SER 27.A OG.A no hydrogen 3.393 N/A TYR 18.A N LEU 26.A O no hydrogen 2.837 N/A PHE 19.A N LYS 131.A O no hydrogen 2.796 N/A THR 20.A N GLU 24.A O no hydrogen 2.851 N/A THR 20.A OG1 GLU 24.A O no hydrogen 3.354 N/A ASP 22.A N THR 20.A OG1 no hydrogen 3.077 N/A GLU 24.A N THR 20.A OG1 no hydrogen 3.341 N/A TRP 25.A N GLY 36.A O no hydrogen 3.028 N/A TRP 25.A NE1 ILE 37.A O no hydrogen 2.863 N/A TRP 25.A NE1 ALA 104.A O no hydrogen 2.941 N/A LEU 26.A N TYR 18.A O no hydrogen 2.912 N/A SER 27.A N THR 34.A O no hydrogen 2.812 N/A SER 27.A OG.A LYS 16.A O no hydrogen 3.241 N/A SER 27.A OG.A THR 17.A OG1 no hydrogen 3.393 N/A VAL 28.A N LYS 16.A O no hydrogen 3.064 N/A GLU 29.A N VAL 32.A O no hydrogen 2.990 N/A GLY 30.A N ALA 6.A O no hydrogen 2.934 N/A VAL 32.A N GLU 29.A O no hydrogen 2.996 N/A VAL 33.A N MET 113.A O no hydrogen 2.878 N/A THR 34.A N SER 27.A O no hydrogen 2.890 N/A VAL 35.A N TRP 111.A O no hydrogen 2.872 N/A GLY 36.A N TRP 25.A O no hydrogen 3.131 N/A THR 38.A N HIS 23.A O no hydrogen 3.129 N/A ASP 39.A N GLU 105.A OE2 no hydrogen 2.841 N/A ALA 41.A N THR 38.A OG1 no hydrogen 3.313 N/A GLN 42.A N THR 38.A O no hydrogen 3.086 N/A GLN 42.A NE2 ASP 39.A O no hydrogen 3.366 N/A GLN 42.A NE2 ASP 39.A OD1 no hydrogen 2.976 N/A GLN 42.A NE2 GLU 43.A OE2 no hydrogen 2.690 N/A GLU 43.A N ASP 39.A O no hydrogen 3.058 N/A GLN 44.A N TYR 40.A O no hydrogen 2.975 N/A LEU 45.A N ALA 41.A O no hydrogen 3.175 N/A LEU 45.A N GLN 42.A O no hydrogen 3.233 N/A GLY 46.A N GLN 42.A O no hydrogen 3.009 N/A LEU 48.A N ASN 101.A OD1 no hydrogen 2.825 N/A VAL 49.A N GLU 70.A O no hydrogen 2.789 N/A PHE 50.A N GLU 70.A O no hydrogen 3.318 N/A ASP 52.A N VAL 68.A O no hydrogen 2.832 N/A GLY 57.A N VAL 86.A O no hydrogen 2.728 N/A THR 58.A N GLN 55.A O no hydrogen 3.166 N/A THR 58.A OG1 GLN 55.A O no hydrogen 2.630 N/A LEU 60.A N GLY 84.A O no hydrogen 2.734 N/A SER 61.A N ASP 64.A OD2 no hydrogen 2.857 N/A LYS 62.A N ASP 83.A OD1 no hydrogen 2.762 N/A GLY 63.A N ALA 80.A O no hydrogen 2.756 N/A ASP 64.A N SER 61.A O no hydrogen 2.951 N/A ALA 66.A N VAL 78.A O no hydrogen 2.830 N/A ALA 67.A N VAL 78.A O no hydrogen 3.185 N/A VAL 68.A N ASP 52.A O no hydrogen 2.942 N/A VAL 69.A N SER 76.A O no hydrogen 2.906 N/A GLU 70.A N PHE 50.A O no hydrogen 3.035 N/A SER 71.A N ALA 74.A O no hydrogen 2.768 N/A SER 71.A OG LEU 45.A O no hydrogen 2.803 N/A SER 71.A OG ALA 74.A O no hydrogen 3.060 N/A ALA 74.A N SER 71.A OG no hydrogen 3.085 N/A SER 76.A N VAL 69.A O no hydrogen 2.904 N/A SER 76.A OG ASP 77.A O no hydrogen 3.426 N/A VAL 78.A N ALA 67.A O no hydrogen 2.796 N/A TYR 79.A N GLU 24.A OE2 no hydrogen 2.878 N/A ALA 80.A N ASP 64.A O no hydrogen 2.776 N/A ASP 83.A N GLN 120.A OE1 no hydrogen 2.828 N/A GLY 84.A N LEU 60.A O no hydrogen 2.975 N/A GLU 85.A N THR 114.A O no hydrogen 3.034 N/A VAL 86.A N THR 58.A O no hydrogen 2.857 N/A VAL 87.A N LYS 112.A O no hydrogen 2.829 N/A GLU 88.A N LYS 112.A O no hydrogen 3.355 N/A ASN 90.A N LEU 110.A O no hydrogen 3.111 N/A ASN 90.A ND2 GLU 107.A O no hydrogen 2.986 N/A ASN 90.A ND2 TRP 109.A O no hydrogen 2.839 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.129 N/A LEU 93.A N ASN 90.A O no hydrogen 3.232 N/A SER 96.A N ALA 92.A O no hydrogen 2.983 N/A GLU 98.A N GLU 98.A OE1.A no hydrogen 2.839 N/A LEU 99.A N SER 96.A O no hydrogen 3.046 N/A VAL 100.A N PRO 97.A O no hydrogen 3.136 N/A ASN 101.A ND2 GLN 42.A O no hydrogen 3.556 N/A ASN 101.A ND2 GLN 42.A OE1 no hydrogen 2.996 N/A ASN 101.A ND2 GLY 46.A O no hydrogen 2.876 N/A GLN 102.A N GLU 98.A O no hydrogen 2.953 N/A LYS 103.A N LEU 99.A O no hydrogen 2.826 N/A THR 106.A N LYS 103.A O no hydrogen 3.094 N/A GLY 108.A N LYS 103.A O no hydrogen 2.777 N/A TRP 109.A N THR 106.A O no hydrogen 3.342 N/A LEU 110.A N VAL 35.A O no hydrogen 2.833 N/A TRP 111.A N VAL 35.A O no hydrogen 3.341 N/A LYS 112.A N GLU 88.A O no hydrogen 2.832 N/A LYS 112.A NZ THR 34.A OG1 no hydrogen 2.886 N/A MET 113.A N VAL 33.A O no hydrogen 2.801 N/A THR 114.A N GLU 85.A O no hydrogen 2.862 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.925 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.988 N/A GLN 120.A NE2 ASP 83.A OD1 no hydrogen 3.092 N/A GLU 122.A N GLU 118.A O no hydrogen 2.829 N/A ARG 123.A N THR 119.A O no hydrogen 3.011 N/A LEU 124.A N GLN 120.A O no hydrogen 3.183 N/A LEU 125.A N LEU 121.A O no hydrogen 2.927 N/A ASP 126.A N GLU 122.A O no hydrogen 2.858 N/A GLU 127.A N ARG 123.A O no hydrogen 2.892 N/A ALA 128.A N LEU 125.A O no hydrogen 3.007 N/A TYR 130.A N LEU 124.A O no hydrogen 3.288 N/A TYR 130.A OH PRO 81.A O no hydrogen 2.653 N/A LYS 131.A N PHE 19.A O no hydrogen 3.063 N/A LYS 131.A NZ ALA 128.A O no hydrogen 2.736 N/A LEU 133.A N THR 17.A O no hydrogen 2.879 N/A