Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 89.A O no hydrogen 2.847 N/A SER 3.A N ILE 91.A O no hydrogen 2.759 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.556 N/A LEU 4.A N LYS 109.A O no hydrogen 3.039 N/A ILE 5.A N VAL 93.A O no hydrogen 3.226 N/A ALA 6.A N TYR 111.A O no hydrogen 3.165 N/A LEU 8.A N THR 113.A O no hydrogen 2.699 N/A ALA 9.A N VAL 13.A O no hydrogen 3.035 N/A VAL 10.A N ALA 117.A O no hydrogen 2.915 N/A ARG 12.A NE PHE 125.A O no hydrogen 2.973 N/A ARG 12.A NH2 PHE 125.A O no hydrogen 2.707 N/A ILE 14.A N THR 123.A O no hydrogen 2.758 N/A ASN 23.A N SER 148.A OG no hydrogen 2.856 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.047 N/A ASP 27.A N LEU 24.A O no hydrogen 3.011 N/A LEU 28.A N LEU 24.A O no hydrogen 3.382 N/A ALA 29.A N PRO 25.A O no hydrogen 3.002 N/A TRP 30.A N ALA 26.A O no hydrogen 3.190 N/A PHE 31.A N ASP 27.A O no hydrogen 2.869 N/A LYS 32.A N LEU 28.A O no hydrogen 2.905 N/A ARG 33.A N ALA 29.A O no hydrogen 2.996 N/A ASN 34.A N TRP 30.A O no hydrogen 3.145 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.734 N/A THR 35.A N PHE 31.A O no hydrogen 3.090 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.716 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.569 N/A LEU 36.A N LYS 32.A O no hydrogen 2.782 N/A LYS 38.A N THR 35.A O no hydrogen 3.212 N/A LYS 38.A NZ ASN 34.A O no hydrogen 3.282 N/A VAL 40.A N LYS 58.A O no hydrogen 2.842 N/A ILE 41.A N PHE 92.A O no hydrogen 2.705 N/A TYR 42.A N ILE 60.A O no hydrogen 3.075 N/A TYR 42.A OH ASN 59.A OD1 no hydrogen 2.638 N/A GLY 43.A N GLY 95.A O no hydrogen 2.997 N/A ARG 44.A NH1 SER 63.A OG no hydrogen 3.051 N/A ARG 44.A NH1 PRO 66.A O no hydrogen 2.831 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 3.284 N/A TRP 47.A N GLY 43.A O no hydrogen 3.171 N/A GLU 48.A N ARG 44.A O no hydrogen 3.155 N/A SER 49.A N HIS 45.A O no hydrogen 3.059 N/A SER 49.A OG THR 46.A O no hydrogen 2.793 N/A ILE 50.A N THR 46.A O no hydrogen 3.064 N/A GLY 51.A N TRP 47.A O no hydrogen 2.659 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.862 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.936 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.138 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.840 N/A LYS 58.A NZ ALA 85.A O no hydrogen 3.542 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.110 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.861 N/A ILE 60.A N VAL 40.A O no hydrogen 2.953 N/A ILE 61.A N THR 73.A O no hydrogen 2.714 N/A LEU 62.A N TYR 42.A O no hydrogen 2.880 N/A SER 63.A N VAL 75.A O no hydrogen 2.878 N/A SER 63.A OG GLN 65.A O no hydrogen 2.924 N/A GLN 65.A N SER 63.A OG no hydrogen 3.124 N/A ARG 71.A N ASP 69.A OD2 no hydrogen 2.920 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.154 N/A ARG 71.A NH2 ASP 69.A OD1 no hydrogen 3.332 N/A THR 73.A N ASN 59.A O no hydrogen 2.842 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.939 N/A VAL 75.A N ILE 61.A O no hydrogen 2.883 N/A LYS 76.A N GLU 80.A OE2 no hydrogen 3.015 N/A GLU 80.A N SER 77.A OG no hydrogen 3.253 N/A ALA 81.A N SER 77.A O no hydrogen 3.010 N/A ILE 82.A N VAL 78.A O no hydrogen 2.997 N/A ALA 83.A N ASP 79.A O no hydrogen 3.107 N/A ALA 84.A N GLU 80.A O no hydrogen 2.988 N/A GLY 86.A N ALA 83.A O no hydrogen 3.244 N/A ILE 91.A N ALA 1.A O no hydrogen 3.013 N/A PHE 92.A N PRO 39.A O no hydrogen 3.036 N/A VAL 93.A N SER 3.A O no hydrogen 2.814 N/A ILE 94.A N ILE 41.A O no hydrogen 2.795 N/A TYR 100.A N GLY 96.A O no hydrogen 2.798 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.452 N/A GLU 101.A N GLY 97.A O no hydrogen 3.061 N/A GLN 102.A N ARG 98.A O no hydrogen 3.261 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.420 N/A PHE 103.A N VAL 99.A O no hydrogen 3.128 N/A LEU 104.A N TYR 100.A O no hydrogen 2.877 N/A LYS 106.A N PHE 103.A O no hydrogen 3.124 N/A ALA 107.A N LEU 104.A O no hydrogen 3.047 N/A GLN 108.A N ILE 2.A O no hydrogen 2.829 N/A LEU 110.A N LEU 156.A O no hydrogen 2.973 N/A TYR 111.A N LEU 4.A O no hydrogen 2.821 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.765 N/A LEU 112.A N GLU 154.A O no hydrogen 2.727 N/A THR 113.A N ALA 6.A O no hydrogen 3.186 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.722 N/A HIS 114.A N SER 152.A O no hydrogen 2.762 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.877 N/A ILE 115.A N LEU 8.A O no hydrogen 2.714 N/A ASP 116.A N SER 150.A O no hydrogen 3.132 N/A ALA 117.A N ILE 115.A O no hydrogen 2.868 N/A THR 123.A N GLY 15.A O no hydrogen 3.208 N/A THR 123.A OG1 GLY 15.A O no hydrogen 3.216 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 3.033 N/A PHE 125.A N ARG 12.A O no hydrogen 2.761 N/A ASP 132.A N GLU 129.A O no hydrogen 3.002 N/A TRP 133.A N PRO 130.A O no hydrogen 3.424 N/A GLU 134.A N GLU 157.A O no hydrogen 2.875 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.745 N/A VAL 136.A N ILE 155.A O no hydrogen 2.948 N/A GLU 139.A N PHE 153.A O no hydrogen 2.823 N/A HIS 141.A N TYR 151.A O no hydrogen 2.672 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.703 N/A ASP 144.A N ASN 147.A O no hydrogen 2.844 N/A GLN 146.A N ASP 144.A OD2 no hydrogen 3.061 N/A ASN 147.A N ASP 144.A OD2 no hydrogen 2.648 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 3.077 N/A SER 148.A N ASN 23.A O no hydrogen 2.929 N/A SER 148.A OG ASN 23.A O no hydrogen 3.456 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.795 N/A TYR 151.A N HIS 141.A O no hydrogen 2.890 N/A SER 152.A N HIS 114.A O no hydrogen 2.929 N/A PHE 153.A N GLU 139.A O no hydrogen 2.880 N/A GLU 154.A N LEU 112.A O no hydrogen 2.690 N/A ILE 155.A N PHE 137.A O no hydrogen 2.849 N/A LEU 156.A N LEU 110.A O no hydrogen 2.866 N/A GLU 157.A N GLU 134.A O no hydrogen 2.738 N/A ARG 158.A N GLN 108.A O no hydrogen 2.890 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.735 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.309 N/A ARG 159.A N ASP 132.A O no hydrogen 2.858 N/A ARG 159.A NE TRP 133.A O no hydrogen 3.152 N/A