Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ek3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 2.A O no hydrogen 3.515 N/A THR 1.A OG1 GLU 6.A OE2.A no hydrogen 2.455 N/A THR 1.A OG1 GLU 6.A OE2.B no hydrogen 3.372 N/A LEU 5.A N ASN 2.A OD1 no hydrogen 2.858 N/A GLU 6.A N ASN 2.A O no hydrogen 2.971 N/A THR 7.A N GLU 3.A O no hydrogen 2.896 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.703 N/A ILE 8.A N VAL 4.A O no hydrogen 2.869 N/A LYS 9.A N LEU 5.A O no hydrogen 3.129 N/A ALA 10.A N GLU 6.A O no hydrogen 2.900 N/A ALA 10.A N THR 7.A O no hydrogen 3.115 N/A ARG 11.A N THR 7.A O no hydrogen 3.000 N/A ARG 12.A NH1 LYS 171.A O no hydrogen 2.760 N/A ARG 12.A NH2 LYS 171.A O no hydrogen 3.061 N/A VAL 14.A N SER 125.A O no hydrogen 2.911 N/A TYR 17.A OH VAL 14.A O no hydrogen 2.760 N/A ASP 18.A N TYR 163.A O no hydrogen 2.783 N/A LYS 20.A N ASP 18.A OD2 no hydrogen 2.759 N/A GLN 21.A NE2 PRO 91.A O no hydrogen 2.997 N/A ILE 22.A N GLN 21.A OE1 no hydrogen 2.922 N/A LEU 27.A N PRO 23.A O no hydrogen 2.978 N/A ASN 28.A N ALA 24.A O no hydrogen 2.930 N/A ALA 29.A N ASP 25.A O no hydrogen 2.963 N/A ILE 30.A N ASP 26.A O no hydrogen 2.906 N/A LEU 31.A N LEU 27.A O no hydrogen 2.916 N/A GLU 32.A N ASN 28.A O no hydrogen 2.887 N/A ALA 33.A N ALA 29.A O no hydrogen 3.049 N/A GLY 34.A N ILE 30.A O no hydrogen 3.166 N/A ALA 35.A N LEU 31.A O no hydrogen 2.990 N/A TYR 36.A N GLU 32.A O no hydrogen 3.053 N/A TYR 36.A N ALA 33.A O no hydrogen 3.272 N/A ALA 37.A N GLY 34.A O no hydrogen 3.085 N/A GLY 40.A N ASP 107.A OD1 no hydrogen 2.958 N/A TYR 42.A N GLY 40.A O no hydrogen 3.000 N/A GLU 43.A N SER 39.A OG no hydrogen 3.153 N/A THR 44.A OG1 ASN 98.A OD1 no hydrogen 2.610 N/A HIS 46.A N SER 97.A O no hydrogen 2.953 N/A THR 48.A N ILE 95.A O no hydrogen 2.934 N/A VAL 50.A N LEU 93.A O no hydrogen 2.802 N/A CYS 51.A SG THR 92.A OG1 no hydrogen 3.488 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 3.258 N/A LEU 56.A N ASN 52.A O no hydrogen 2.959 N/A GLU 57.A N THR 53.A O no hydrogen 3.022 N/A GLU 58.A N VAL 54.A O no hydrogen 3.037 N/A LEU 59.A N LYS 55.A O no hydrogen 2.951 N/A ASN 60.A N LEU 56.A O no hydrogen 2.948 N/A ASN 60.A ND2 TYR 84.A O no hydrogen 2.999 N/A GLU 61.A N GLU 57.A O no hydrogen 2.966 N/A ARG 62.A N GLU 58.A O no hydrogen 3.068 N/A ARG 62.A NH1.B GLU 139.A O no hydrogen 2.824 N/A ILE 63.A N LEU 59.A O no hydrogen 2.904 N/A LYS 64.A N ASN 60.A O no hydrogen 2.830 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 2.918 N/A LYS 64.A NZ SER 81.A O no hydrogen 2.840 N/A GLY 65.A N GLU 61.A O no hydrogen 2.833 N/A ALA 66.A N ARG 62.A O no hydrogen 2.956 N/A PHE 67.A N ILE 63.A O no hydrogen 2.930 N/A ALA 68.A N LYS 64.A O no hydrogen 2.751 N/A LYS 69.A N ALA 66.A O no hydrogen 2.977 N/A LYS 69.A NZ ASP 137.A OD2 no hydrogen 2.642 N/A LYS 69.A NZ GLU 139.A OE1 no hydrogen 2.856 N/A SER 70.A N PHE 67.A O no hydrogen 2.897 N/A ASP 72.A N SER 70.A OG no hydrogen 3.007 N/A HIS 74.A N ASP 72.A OD1.B no hydrogen 2.931 N/A ARG 76.A N ASP 72.A O no hydrogen 2.888 N/A GLU 77.A N LYS 73.A O no hydrogen 3.009 N/A ARG 78.A N HIS 74.A O no hydrogen 3.269 N/A GLY 79.A N LEU 75.A O no hydrogen 2.938 N/A HIS 80.A N ARG 76.A O no hydrogen 2.952 N/A SER 81.A N ARG 78.A O no hydrogen 3.204 N/A THR 83.A N SER 81.A OG no hydrogen 2.927 N/A THR 83.A OG1 SER 81.A OG no hydrogen 3.181 N/A TYR 84.A N SER 81.A OG no hydrogen 2.852 N/A CYS 86.A N ASN 60.A OD1 no hydrogen 3.001 N/A CYS 86.A SG ASN 60.A OD1 no hydrogen 3.495 N/A TYR 88.A N CYS 85.A O no hydrogen 3.115 N/A ALA 90.A N TYR 87.A O no hydrogen 3.083 N/A THR 92.A OG1 GLN 21.A OE1 no hydrogen 2.714 N/A LEU 93.A N VAL 50.A O no hydrogen 2.960 N/A VAL 94.A N VAL 159.A O no hydrogen 2.797 N/A ILE 95.A N THR 48.A O no hydrogen 2.800 N/A VAL 96.A N GLY 157.A O no hydrogen 2.888 N/A SER 97.A N HIS 46.A O no hydrogen 2.917 N/A SER 97.A OG HIS 46.A O no hydrogen 3.525 N/A SER 97.A OG HIS 153.A ND1 no hydrogen 2.747 N/A ASN 98.A N LYS 154.A O no hydrogen 3.007 N/A ASN 98.A ND2 ALA 105.A O no hydrogen 3.109 N/A ASN 98.A ND2 ASP 107.A OD2 no hydrogen 3.456 N/A ALA 105.A N GLN 102.A O no hydrogen 3.030 N/A CYS 108.A N ALA 105.A O no hydrogen 3.408 N/A CYS 108.A SG ALA 105.A O no hydrogen 3.575 N/A ALA 109.A N GLY 106.A O no hydrogen 2.915 N/A ALA 111.A N ASP 107.A O no hydrogen 3.156 N/A ILE 112.A N CYS 108.A O no hydrogen 2.850 N/A GLU 113.A N ALA 109.A O no hydrogen 2.796 N/A ASN 114.A N CYS 110.A O no hydrogen 3.095 N/A ASN 114.A ND2 ALA 33.A O no hydrogen 2.984 N/A LEU 116.A N GLU 113.A O no hydrogen 3.067 N/A ALA 117.A N ASN 114.A O no hydrogen 2.748 N/A THR 119.A N PHE 115.A O no hydrogen 2.815 N/A THR 119.A OG1 PHE 115.A O no hydrogen 2.966 N/A SER 120.A N LEU 116.A O no hydrogen 2.893 N/A SER 120.A OG ALA 117.A O no hydrogen 2.757 N/A LEU 121.A N ALA 118.A O no hydrogen 2.974 N/A GLY 122.A N THR 119.A O no hydrogen 3.093 N/A ILE 123.A N ALA 118.A O no hydrogen 2.917 N/A ALA 124.A N GLY 162.A O no hydrogen 2.669 N/A CYS 126.A N ALA 160.A O no hydrogen 3.259 N/A CYS 126.A SG TRP 127.A O no hydrogen 3.527 N/A TRP 127.A NE1 ASN 129.A OD1 no hydrogen 2.897 N/A ILE 128.A N CYS 158.A O no hydrogen 2.801 N/A GLY 132.A N ASN 129.A O no hydrogen 3.182 N/A THR 134.A OG1 GLN 130.A O no hydrogen 2.670 N/A CYS 135.A N LEU 131.A O no hydrogen 2.949 N/A CYS 135.A SG GLY 132.A O no hydrogen 3.858 N/A ASP 137.A N THR 134.A O no hydrogen 2.907 N/A VAL 140.A N ASP 137.A OD1 no hydrogen 3.149 N/A ARG 141.A N ASP 137.A O no hydrogen 2.703 N/A ARG 141.A NE CYS 135.A O no hydrogen 2.873 N/A ARG 141.A NH1 HIS 153.A O no hydrogen 3.007 N/A ARG 141.A NH2 CYS 135.A O no hydrogen 3.434 N/A ARG 141.A NH2 ASP 136.A OD1 no hydrogen 3.003 N/A ARG 141.A NH2 HIS 153.A O no hydrogen 2.846 N/A ALA 142.A N PRO 138.A O no hydrogen 2.955 N/A TYR 143.A N GLU 139.A O no hydrogen 3.156 N/A TYR 143.A OH LYS 55.A O no hydrogen 3.399 N/A TYR 143.A OH GLU 58.A OE1 no hydrogen 2.565 N/A LEU 144.A N VAL 140.A O no hydrogen 2.875 N/A THR 145.A N ARG 141.A O no hydrogen 2.898 N/A THR 145.A OG1 ARG 141.A O no hydrogen 3.019 N/A SER 146.A N ALA 142.A O no hydrogen 3.126 N/A SER 146.A OG.A TYR 143.A O no hydrogen 2.739 N/A LEU 147.A N TYR 143.A O no hydrogen 3.037 N/A GLY 148.A N THR 145.A O no hydrogen 2.995 N/A VAL 149.A N LEU 144.A O no hydrogen 3.021 N/A HIS 153.A N PRO 150.A O no hydrogen 3.030 N/A HIS 153.A ND1 SER 97.A OG no hydrogen 2.747 N/A LYS 154.A N ASN 98.A O no hydrogen 2.854 N/A LYS 154.A NZ ASP 136.A OD1 no hydrogen 3.134 N/A LYS 154.A NZ ASP 136.A OD2 no hydrogen 2.820 N/A TYR 156.A N VAL 96.A O no hydrogen 3.124 N/A GLY 157.A N VAL 96.A O no hydrogen 3.464 N/A CYS 158.A N ILE 128.A O no hydrogen 2.947 N/A VAL 159.A N VAL 94.A O no hydrogen 2.824 N/A ALA 160.A N CYS 126.A O no hydrogen 2.935 N/A LEU 161.A N THR 92.A O no hydrogen 2.853 N/A GLY 162.A N ALA 124.A O no hydrogen 3.130 N/A ALA 165.A N ALA 16.A O no hydrogen 2.986 N/A ALA 168.A N ALA 165.A O no hydrogen 3.049 N/A