Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wu2_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 4.A OG1 no hydrogen 3.244 N/A LEU 8.A N THR 4.A O no hydrogen 2.945 N/A THR 9.A N GLU 6.A O no hydrogen 3.092 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.703 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.742 N/A VAL 10.A N ILE 19.A O no hydrogen 3.013 N/A LEU 12.A N LYS 17.A O no hydrogen 2.668 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.767 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.145 N/A ILE 19.A N VAL 10.A O no hydrogen 2.915 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.742 N/A LEU 21.A N LEU 8.A O no hydrogen 2.916 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.218 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.053 N/A TYR 26.A N THR 22.A O no hydrogen 2.913 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 3.329 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 2.602 N/A LEU 27.A N GLU 23.A O no hydrogen 3.018 N/A GLU 28.A N LYS 24.A O no hydrogen 2.864 N/A GLY 29.A N GLN 25.A O no hydrogen 2.807 N/A LYS 30.A N TYR 26.A O no hydrogen 2.998 N/A ARG 31.A N LEU 27.A O no hydrogen 3.057 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.830 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.874 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.478 N/A LEU 32.A N GLU 28.A O no hydrogen 2.867 N/A PHE 33.A N GLY 29.A O no hydrogen 2.782 N/A GLN 34.A N LYS 30.A O no hydrogen 2.938 N/A TYR 35.A N ARG 31.A O no hydrogen 2.882 N/A TYR 35.A OH LYS 103.A O no hydrogen 2.802 N/A TYR 35.A OH ASN 106.A OD1.B no hydrogen 2.737 N/A ALA 36.A N LEU 32.A O no hydrogen 2.883 N/A CYS 37.A N PHE 33.A O no hydrogen 2.736 N/A ALA 38.A N PHE 33.A O no hydrogen 2.914 N/A CYS 40.A N CYS 37.A O no hydrogen 3.172 N/A HIS 41.A N CYS 37.A O no hydrogen 2.826 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.962 N/A VAL 42.A N ALA 38.A O no hydrogen 2.876 N/A GLY 44.A N HIS 41.A O no hydrogen 3.004 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.063 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.617 N/A LYS 47.A N CYS 40.A O no hydrogen 2.782 N/A ASN 49.A N THR 46.A O no hydrogen 3.222 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.254 N/A LEU 52.A N ASN 49.A O no hydrogen 3.132 N/A LEU 54.A N GLY 44.A O no hydrogen 2.806 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.948 N/A ARG 55.A NE.A TRP 130.A O no hydrogen 3.015 N/A ARG 55.A NH2.A ASP 128.A O no hydrogen 2.693 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.751 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.671 N/A LEU 59.A N ARG 55.A O no hydrogen 2.855 N/A ALA 60.A N THR 56.A O no hydrogen 2.778 N/A LEU 61.A N THR 58.A O no hydrogen 3.112 N/A ALA 62.A N LEU 59.A O no hydrogen 3.305 N/A THR 63.A N TYR 82.A O no hydrogen 2.990 N/A ARG 66.A N LEU 59.A O no hydrogen 2.953 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.884 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.789 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.010 N/A ILE 69.A N PRO 11.A O no hydrogen 2.853 N/A GLU 70.A N LEU 12.A O no hydrogen 3.092 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.639 N/A LEU 72.A N ASN 68.A O no hydrogen 3.072 N/A VAL 73.A N ILE 69.A O no hydrogen 2.794 N/A ASP 74.A N GLU 70.A O no hydrogen 2.887 N/A TYR 75.A N GLY 71.A O no hydrogen 2.855 N/A TYR 75.A OH THR 80.A O no hydrogen 3.415 N/A MET 76.A N LEU 72.A O no hydrogen 2.935 N/A LYS 77.A N VAL 73.A O no hydrogen 3.239 N/A LYS 77.A N ASP 74.A O no hydrogen 3.003 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.056 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.736 N/A ASN 78.A N ASP 74.A O no hydrogen 2.782 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 2.825 N/A THR 80.A OG1 THR 81.A O no hydrogen 2.966 N/A THR 81.A N GLN 86.A O no hydrogen 2.843 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.676 N/A TYR 82.A OH THR 58.A O no hydrogen 2.680 N/A GLY 84.A N THR 81.A O no hydrogen 2.971 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.092 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.198 N/A ILE 88.A N PRO 79.A O no hydrogen 2.858 N/A VAL 91.A N ILE 88.A O no hydrogen 2.875 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.767 N/A SER 94.A OG SER 97.A OG no hydrogen 2.695 N/A LEU 95.A N MET 76.A O no hydrogen 2.762 N/A ARG 96.A N LYS 77.A O no hydrogen 3.349 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.745 N/A ARG 96.A NH1 GLU 87.A OE1 no hydrogen 2.874 N/A SER 97.A N SER 94.A O no hydrogen 3.028 N/A SER 97.A N SER 94.A OG no hydrogen 2.956 N/A SER 97.A OG ALA 89.A O no hydrogen 2.731 N/A SER 97.A OG HIS 92.A O no hydrogen 3.284 N/A SER 97.A OG SER 94.A OG no hydrogen 2.695 N/A ALA 98.A N LEU 95.A O no hydrogen 3.161 N/A ILE 100.A N SER 97.A O no hydrogen 2.907 N/A PHE 101.A N SER 97.A O no hydrogen 2.830 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.817 N/A MET 104.A N PHE 101.A O no hydrogen 2.830 N/A ARG 105.A N PRO 102.A O no hydrogen 3.059 N/A ARG 105.A NE ALA 98.A O no hydrogen 2.887 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 2.928 N/A ASN 106.A ND2.A TYR 35.A OH no hydrogen 3.489 N/A LEU 107.A N MET 104.A O no hydrogen 3.317 N/A THR 108.A N ASP 111.A OD1 no hydrogen 2.880 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.227 N/A LEU 112.A N THR 108.A O no hydrogen 3.007 N/A VAL 113.A N GLU 109.A O no hydrogen 3.114 N/A ALA 114.A N LYS 110.A O no hydrogen 3.063 N/A ILE 115.A N ASP 111.A O no hydrogen 2.823 N/A ALA 116.A N LEU 112.A O no hydrogen 2.898 N/A GLY 117.A N VAL 113.A O no hydrogen 2.860 N/A HIS 118.A N ALA 114.A O no hydrogen 2.951 N/A ILE 119.A N ILE 115.A O no hydrogen 3.029 N/A LEU 120.A N ALA 116.A O no hydrogen 3.166 N/A VAL 121.A N GLY 117.A O no hydrogen 2.842 N/A GLU 122.A N HIS 118.A O no hydrogen 2.887 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.396 N/A LYS 124.A NZ VAL 7.A O no hydrogen 3.065 N/A ILE 125.A N VAL 121.A O no hydrogen 3.262 N/A ILE 125.A N GLU 122.A O no hydrogen 2.909 N/A LEU 126.A N GLU 122.A O no hydrogen 2.679 N/A GLY 127.A N PRO 123.A O no hydrogen 2.831 N/A LYS 129.A N LEU 126.A O no hydrogen 3.319 N/A TRP 130.A N GLY 127.A O no hydrogen 3.061 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 3.012 N/A GLY 131.A N GLY 43.A O no hydrogen 2.636 N/A GLY 132.A N LYS 129.A O no hydrogen 3.008 N/A TYR 136.A N GLY 133.A O no hydrogen 2.919 N/A TYR 137.A N LYS 134.A O no hydrogen 3.026 N/A