Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 150.A O no hydrogen 2.926 N/A ALA 8.A N PHE 148.A O no hydrogen 2.734 N/A GLN 9.A NE2 PRO 22.A O no hydrogen 2.978 N/A TYR 12.A N ILE 146.A O no hydrogen 2.902 N/A TYR 12.A OH PRO 22.A O no hydrogen 2.669 N/A ASN 14.A N SER 144.A O no hydrogen 2.805 N/A ASN 14.A ND2 LEU 143.A O no hydrogen 3.544 N/A PHE 19.A N VAL 137.A O no hydrogen 2.717 N/A GLY 21.A N ILE 135.A O no hydrogen 2.950 N/A ILE 23.A N ASP 133.A O no hydrogen 2.748 N/A GLN 24.A N GLN 9.A OE1 no hydrogen 2.812 N/A GLY 26.A N ILE 23.A O no hydrogen 2.922 N/A LEU 27.A N VAL 132.A O no hydrogen 3.010 N/A GLN 28.A NE2.A GLY 25.A O no hydrogen 3.112 N/A GLN 28.A NE2.A GLY 26.A O no hydrogen 3.532 N/A GLY 30.A N VAL 106.A O no hydrogen 2.696 N/A LEU 31.A N GLN 28.A O no hydrogen 2.999 N/A GLN 32.A N GLN 149.A O no hydrogen 2.718 N/A VAL 33.A N PHE 104.A O no hydrogen 2.839 N/A THR 34.A N THR 147.A O no hydrogen 2.926 N/A LEU 35.A N LEU 102.A O no hydrogen 2.678 N/A GLN 36.A N PHE 145.A O no hydrogen 3.000 N/A GLY 37.A N PHE 100.A O no hydrogen 3.091 N/A THR 38.A N LYS 142.A O no hydrogen 2.889 N/A THR 39.A N MET 98.A O no hydrogen 3.281 N/A LYS 40.A N CYS 140.A O no hydrogen 3.141 N/A ALA 43.A N LYS 40.A O no hydrogen 3.250 N/A ARG 45.A NE GLU 68.A OE1 no hydrogen 3.393 N/A ARG 45.A NE GLU 68.A OE2 no hydrogen 2.799 N/A ARG 45.A NH2 GLU 68.A OE1 no hydrogen 2.796 N/A ARG 45.A NH2 GLU 68.A OE2 no hydrogen 3.488 N/A PHE 46.A N PRO 65.A O no hydrogen 3.143 N/A VAL 47.A N SER 138.A O no hydrogen 2.805 N/A VAL 48.A N PHE 63.A O no hydrogen 2.860 N/A ASN 49.A N ALA 136.A O no hydrogen 2.701 N/A ASN 49.A ND2 HIS 62.A ND1 no hydrogen 2.720 N/A PHE 50.A N PHE 61.A O no hydrogen 2.796 N/A GLN 51.A N THR 134.A O no hydrogen 2.859 N/A GLN 51.A NE2 SER 53.A O no hydrogen 3.044 N/A ASN 52.A N ASP 58.A O no hydrogen 2.941 N/A SER 53.A N ASP 133.A OD1 no hydrogen 2.937 N/A SER 53.A OG ASN 52.A O no hydrogen 2.686 N/A ASN 55.A N SER 53.A OG no hydrogen 3.139 N/A ILE 59.A N LYS 78.A O no hydrogen 2.915 N/A PHE 61.A N PHE 50.A O no hydrogen 3.358 N/A HIS 62.A N ASN 76.A O no hydrogen 2.811 N/A PHE 63.A N VAL 48.A O no hydrogen 2.913 N/A ASN 64.A N VAL 74.A O no hydrogen 2.771 N/A ARG 66.A N TYR 72.A O no hydrogen 2.823 N/A ARG 66.A NH1 TYR 72.A OH no hydrogen 3.117 N/A PHE 67.A N GLN 44.A O no hydrogen 2.788 N/A GLY 71.A N GLU 68.A O no hydrogen 2.924 N/A TYR 72.A N ARG 66.A O no hydrogen 3.097 N/A VAL 73.A N LYS 89.A O no hydrogen 2.981 N/A VAL 74.A N ASN 64.A O no hydrogen 2.955 N/A CYS 75.A N GLU 87.A O no hydrogen 2.900 N/A ASN 76.A N HIS 62.A O no hydrogen 3.105 N/A ASN 76.A ND2 GLY 84.A O no hydrogen 2.814 N/A THR 77.A N ASN 76.A OD1 no hydrogen 2.779 N/A THR 77.A OG1 ALA 60.A O no hydrogen 2.600 N/A THR 77.A OG1 TYR 123.A OH no hydrogen 2.682 N/A LYS 78.A N ILE 59.A O no hydrogen 2.895 N/A LYS 78.A NZ GLY 56.A O no hydrogen 3.513 N/A GLN 79.A N GLN 82.A O no hydrogen 2.867 N/A ASN 80.A N ASP 58.A OD1 no hydrogen 2.836 N/A GLY 81.A N ASN 57.A O no hydrogen 2.868 N/A GLN 82.A N GLN 79.A O no hydrogen 2.844 N/A GLY 84.A N THR 77.A O no hydrogen 2.926 N/A GLU 87.A N CYS 75.A O no hydrogen 2.914 N/A ARG 88.A NE GLU 86.A OE1 no hydrogen 2.853 N/A ARG 88.A NH2 GLU 86.A OE1 no hydrogen 2.859 N/A LYS 89.A N VAL 73.A O no hydrogen 3.012 N/A LYS 89.A NZ.A GLN 91.A OE1 no hydrogen 3.267 N/A LYS 89.A NZ.A PHE 120.A O no hydrogen 2.746 N/A GLN 91.A N LYS 89.A O no hydrogen 2.901 N/A GLY 97.A N LYS 40.A O no hydrogen 3.221 N/A MET 98.A N GLN 95.A O no hydrogen 3.173 N/A PHE 100.A N GLY 37.A O no hydrogen 2.875 N/A GLU 101.A N ASN 116.A OD1 no hydrogen 3.026 N/A LEU 102.A N LEU 35.A O no hydrogen 2.782 N/A CYS 103.A N MET 114.A O no hydrogen 2.944 N/A CYS 103.A SG GLN 32.A OE1 no hydrogen 3.875 N/A CYS 103.A SG THR 34.A OG1 no hydrogen 3.402 N/A PHE 104.A N VAL 33.A O no hydrogen 2.824 N/A LEU 105.A N LYS 112.A O no hydrogen 2.836 N/A VAL 106.A N LEU 31.A O no hydrogen 2.917 N/A GLN 107.A N GLU 110.A O no hydrogen 2.912 N/A PHE 111.A N TYR 123.A O no hydrogen 2.762 N/A LYS 112.A N LEU 105.A O no hydrogen 2.951 N/A VAL 113.A N VAL 121.A O no hydrogen 2.796 N/A MET 114.A N CYS 103.A O no hydrogen 2.883 N/A VAL 115.A N LYS 118.A O no hydrogen 2.804 N/A ASN 116.A N GLU 101.A O no hydrogen 2.857 N/A LYS 117.A NZ.A GLU 101.A OE1 no hydrogen 3.559 N/A LYS 117.A NZ.A GLU 101.A OE2 no hydrogen 2.747 N/A LYS 118.A N VAL 115.A O no hydrogen 3.069 N/A PHE 120.A N VAL 113.A O no hydrogen 2.765 N/A VAL 121.A N VAL 113.A O no hydrogen 3.364 N/A TYR 123.A N PHE 111.A O no hydrogen 2.954 N/A TYR 123.A OH THR 77.A OG1 no hydrogen 2.682 N/A GLN 124.A NE2 GLU 110.A OE1 no hydrogen 2.672 N/A HIS 125.A N SER 109.A O no hydrogen 3.063 N/A HIS 125.A NE2 GLN 107.A O no hydrogen 2.821 N/A ARG 126.A NH1 ASN 76.A OD1 no hydrogen 3.054 N/A ARG 126.A NH1 PRO 85.A O no hydrogen 3.261 N/A ARG 126.A NH2 PRO 85.A O no hydrogen 2.711 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.957 N/A LEU 131.A N PRO 128.A O no hydrogen 3.488 N/A VAL 132.A N TYR 129.A O no hydrogen 3.043 N/A ASP 133.A N GLN 51.A O no hydrogen 3.107 N/A THR 134.A N GLN 51.A O no hydrogen 3.107 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.740 N/A ILE 135.A N GLY 21.A O no hydrogen 2.886 N/A ALA 136.A N ASN 49.A O no hydrogen 2.893 N/A VAL 137.A N PHE 19.A O no hydrogen 2.717 N/A SER 138.A N VAL 47.A O no hydrogen 2.957 N/A CYS 140.A N ARG 45.A O no hydrogen 2.892 N/A CYS 140.A SG.B ARG 45.A O no hydrogen 3.045 N/A LEU 141.A N GLY 139.A O no hydrogen 2.942 N/A LYS 142.A N THR 38.A O no hydrogen 2.981 N/A SER 144.A N GLN 36.A O no hydrogen 2.779 N/A SER 144.A OG.A GLN 36.A O no hydrogen 3.131 N/A PHE 145.A N GLN 36.A O no hydrogen 3.384 N/A ILE 146.A N TYR 12.A O no hydrogen 2.835 N/A THR 147.A N THR 34.A O no hydrogen 2.906 N/A GLN 149.A N GLN 32.A O no hydrogen 2.982 N/A THR 150.A N PHE 6.A O no hydrogen 2.994 N/A