Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ILE 142.A O no hydrogen 2.922 N/A GLN 4.A NE2 THR 141.A OG1 no hydrogen 2.794 N/A PHE 5.A N THR 140.A O no hydrogen 3.147 N/A ARG 7.A N PHE 5.A O no hydrogen 2.969 N/A ARG 7.A NE ALA 88.A O no hydrogen 3.219 N/A ARG 7.A NH1 ASP 6.A O no hydrogen 2.662 N/A TYR 9.A N ASN 136.A O no hydrogen 3.156 N/A LEU 10.A N ALA 85.A O no hydrogen 2.856 N/A TYR 13.A N SER 11.A OG no hydrogen 3.128 N/A PHE 14.A N SER 11.A O no hydrogen 3.126 N/A ILE 15.A N PRO 12.A O no hydrogen 3.223 N/A ASN 16.A N ALA 22.A O no hydrogen 3.180 N/A ASN 16.A ND2 GLU 24.A O no hydrogen 2.897 N/A LYS 17.A N ALA 22.A O no hydrogen 3.135 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 3.329 N/A THR 20.A OG1 LYS 17.A O no hydrogen 3.301 N/A GLY 21.A N LYS 17.A O no hydrogen 2.668 N/A ALA 22.A N LYS 17.A O no hydrogen 3.362 N/A VAL 23.A N ILE 135.A O no hydrogen 2.726 N/A GLU 24.A N ASN 16.A OD1 no hydrogen 2.898 N/A LEU 25.A N VAL 133.A O no hydrogen 3.020 N/A SER 27.A N LYS 131.A O no hydrogen 2.806 N/A PHE 29.A N PRO 56.A O no hydrogen 2.937 N/A ILE 30.A N GLY 128.A O no hydrogen 2.798 N/A LEU 31.A N LEU 58.A O no hydrogen 2.901 N/A ALA 33.A N ILE 60.A O no hydrogen 2.922 N/A LYS 35.A NZ GLU 42.A OE1 no hydrogen 3.438 N/A LYS 35.A NZ GLU 42.A OE2 no hydrogen 3.080 N/A ILE 37.A N ASP 63.A O no hydrogen 2.849 N/A ASN 39.A ND2 GLU 67.A OE2 no hydrogen 2.475 N/A ILE 40.A N GLU 67.A OE2 no hydrogen 3.209 N/A MET 43.A N ILE 40.A O no hydrogen 2.618 N/A LEU 44.A N ILE 40.A O no hydrogen 3.268 N/A LEU 44.A N ARG 41.A O no hydrogen 3.178 N/A LEU 47.A N MET 43.A O no hydrogen 3.005 N/A GLU 48.A N LEU 44.A O no hydrogen 2.771 N/A ALA 49.A N PRO 45.A O no hydrogen 3.010 N/A VAL 50.A N VAL 46.A O no hydrogen 2.938 N/A ALA 51.A N LEU 47.A O no hydrogen 2.790 N/A LYS 52.A N GLU 48.A O no hydrogen 2.796 N/A ALA 53.A N ALA 49.A O no hydrogen 3.157 N/A GLY 54.A N ALA 51.A O no hydrogen 2.949 N/A LYS 55.A N VAL 50.A O no hydrogen 3.469 N/A LYS 55.A NZ SER 27.A O no hydrogen 2.674 N/A LEU 57.A N LYS 82.A O no hydrogen 2.810 N/A LEU 58.A N PHE 29.A O no hydrogen 2.962 N/A ILE 59.A N ALA 84.A O no hydrogen 2.743 N/A ILE 60.A N LEU 31.A O no hydrogen 2.911 N/A ALA 61.A N VAL 86.A O no hydrogen 3.282 N/A GLU 62.A N LYS 35.A O no hydrogen 2.970 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.502 N/A GLU 65.A N ILE 37.A O no hydrogen 2.979 N/A ALA 68.A N SER 38.A O no hydrogen 3.290 N/A LEU 69.A N GLU 65.A O no hydrogen 3.103 N/A ALA 70.A N GLY 66.A O no hydrogen 3.177 N/A THR 71.A N GLU 67.A O no hydrogen 2.798 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.454 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.991 N/A LEU 72.A N ALA 68.A O no hydrogen 3.190 N/A VAL 73.A N LEU 69.A O no hydrogen 3.146 N/A VAL 74.A N ALA 70.A O no hydrogen 3.012 N/A ASN 75.A N THR 71.A O no hydrogen 2.946 N/A ASN 75.A ND2 THR 71.A O no hydrogen 2.824 N/A THR 76.A N LEU 72.A O no hydrogen 3.159 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.951 N/A MET 77.A N VAL 73.A O no hydrogen 3.103 N/A ARG 78.A N VAL 74.A O no hydrogen 2.954 N/A ARG 78.A NE ASN 75.A OD1 no hydrogen 3.498 N/A GLY 79.A N THR 76.A O no hydrogen 3.134 N/A ILE 80.A N ASN 75.A O no hydrogen 2.975 N/A VAL 81.A N ASN 75.A O no hydrogen 3.249 N/A VAL 83.A N THR 76.A OG1 no hydrogen 3.133 N/A ALA 84.A N LEU 57.A O no hydrogen 2.921 N/A VAL 86.A N ILE 59.A O no hydrogen 2.905 N/A ALA 88.A N ALA 61.A O no hydrogen 2.708 N/A ARG 95.A N PHE 91.A O no hydrogen 3.056 N/A ARG 95.A NE GLY 90.A O no hydrogen 3.122 N/A ARG 95.A NH1 GLU 62.A OE1 no hydrogen 2.882 N/A ARG 95.A NH2 GLY 90.A O no hydrogen 2.905 N/A ALA 97.A N ASP 93.A O no hydrogen 3.141 N/A MET 98.A N ARG 94.A O no hydrogen 2.928 N/A LEU 99.A N ARG 95.A O no hydrogen 2.874 N/A GLN 100.A N LYS 96.A O no hydrogen 2.967 N/A GLN 100.A NE2 THR 104.A OG1 no hydrogen 3.090 N/A ASP 101.A N ALA 97.A O no hydrogen 3.008 N/A ILE 102.A N MET 98.A O no hydrogen 3.078 N/A ALA 103.A N LEU 99.A O no hydrogen 3.071 N/A THR 104.A N GLN 100.A O no hydrogen 3.054 N/A THR 104.A OG1 GLN 100.A O no hydrogen 3.203 N/A LEU 105.A N ASP 101.A O no hydrogen 2.815 N/A THR 106.A N ILE 102.A O no hydrogen 2.858 N/A THR 106.A N ALA 103.A O no hydrogen 3.051 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.846 N/A THR 106.A OG1 ALA 103.A O no hydrogen 3.321 N/A GLY 107.A N THR 104.A O no hydrogen 3.477 N/A GLY 108.A N ALA 103.A O no hydrogen 2.733 N/A THR 109.A N ASP 126.A O no hydrogen 2.907 N/A ILE 111.A N LEU 32.A O no hydrogen 2.779 N/A SER 112.A OG ASP 34.A OD2 no hydrogen 3.560 N/A GLU 113.A N ASP 34.A OD1 no hydrogen 2.757 N/A ILE 115.A N SER 112.A OG no hydrogen 3.348 N/A GLY 116.A N GLU 113.A O no hydrogen 2.837 N/A MET 117.A N SER 112.A O no hydrogen 2.868 N/A LYS 121.A N GLU 118.A O no hydrogen 3.058 N/A ALA 122.A N LEU 119.A O no hydrogen 2.989 N/A THR 123.A N ASP 126.A OD2 no hydrogen 3.156 N/A THR 123.A OG1 ASP 126.A OD2 no hydrogen 3.248 N/A ASP 126.A N THR 123.A O no hydrogen 2.860 N/A LEU 127.A N LEU 124.A O no hydrogen 3.033 N/A GLY 128.A N ILE 30.A O no hydrogen 2.865 N/A GLN 129.A N THR 106.A O no hydrogen 3.033 N/A LYS 131.A N ILE 143.A O no hydrogen 3.124 N/A LYS 131.A N ASP 144.A O no hydrogen 2.946 N/A ARG 132.A N ILE 143.A O no hydrogen 3.329 N/A ARG 132.A NE GLU 24.A OE1 no hydrogen 3.381 N/A ARG 132.A NH2 GLU 24.A OE1 no hydrogen 2.646 N/A VAL 133.A N LEU 25.A O no hydrogen 3.060 N/A VAL 134.A N THR 141.A O no hydrogen 2.978 N/A ILE 135.A N VAL 23.A O no hydrogen 2.837 N/A ASN 136.A N THR 139.A O no hydrogen 2.973 N/A ASN 136.A ND2 THR 139.A OG1 no hydrogen 2.931 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.540 N/A THR 139.A N ASN 136.A OD1 no hydrogen 2.727 N/A THR 140.A N PHE 5.A O no hydrogen 3.124 N/A THR 140.A OG1 ARG 7.A O no hydrogen 2.626 N/A THR 141.A N VAL 134.A O no hydrogen 2.777 N/A ILE 142.A N MET 3.A O no hydrogen 2.708 N/A ILE 143.A N ARG 132.A O no hydrogen 2.836 N/A GLY 145.A N GLU 1.A O no hydrogen 2.804 N/A VAL 146.A N GLN 129.A O no hydrogen 2.973 N/A