Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iej_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 3.A OG1 no hydrogen 3.137 N/A ARG 7.A N THR 3.A O no hydrogen 2.951 N/A ARG 7.A NH1 MET 1.A O no hydrogen 3.268 N/A ARG 8.A N PRO 4.A O no hydrogen 2.857 N/A LEU 9.A N ALA 5.A O no hydrogen 2.915 N/A MET 10.A N ARG 6.A O no hydrogen 2.880 N/A ARG 11.A N ARG 7.A O no hydrogen 2.992 N/A ASP 12.A N ARG 8.A O no hydrogen 2.898 N/A PHE 13.A N LEU 9.A O no hydrogen 2.867 N/A LYS 14.A N MET 10.A O no hydrogen 2.935 N/A ARG 15.A N ARG 11.A O no hydrogen 2.901 N/A ARG 15.A NE ASP 101.A OD2 no hydrogen 3.310 N/A LEU 16.A N ASP 12.A O no hydrogen 2.942 N/A GLN 17.A N PHE 13.A O no hydrogen 2.916 N/A GLU 18.A N LYS 14.A O no hydrogen 2.898 N/A ASP 19.A N ARG 15.A O no hydrogen 2.873 N/A SER 25.A N VAL 39.A O no hydrogen 2.866 N/A ALA 27.A N ASN 37.A O no hydrogen 2.847 N/A SER 29.A N VAL 35.A O no hydrogen 2.697 N/A SER 29.A OG ASN 32.A O no hydrogen 2.136 N/A ASN 32.A N SER 29.A O no hydrogen 3.280 N/A VAL 35.A N ASN 32.A O no hydrogen 3.041 N/A TRP 36.A N ILE 57.A O no hydrogen 2.878 N/A ASN 37.A N ALA 27.A O no hydrogen 2.782 N/A ALA 38.A N LEU 55.A O no hydrogen 2.863 N/A VAL 39.A N SER 25.A O no hydrogen 2.878 N/A ILE 40.A N PHE 53.A O no hydrogen 2.791 N/A PHE 41.A N GLY 23.A O no hydrogen 2.484 N/A GLY 42.A N GLY 51.A O no hydrogen 3.188 N/A GLY 45.A N GLU 49.A OE2 no hydrogen 2.457 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.634 N/A PHE 48.A N THR 46.A OG1 no hydrogen 3.217 N/A GLU 49.A N THR 46.A O no hydrogen 3.257 N/A GLY 51.A N PHE 48.A O no hydrogen 3.278 N/A THR 52.A N SER 148.A OG no hydrogen 3.300 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.606 N/A THR 52.A OG1 SER 148.A O no hydrogen 3.219 N/A PHE 53.A N ILE 40.A O no hydrogen 2.780 N/A LYS 54.A NZ LEU 55.A O no hydrogen 2.740 N/A LEU 55.A N ALA 38.A O no hydrogen 2.541 N/A THR 56.A N ARG 71.A O no hydrogen 2.911 N/A ILE 57.A N TRP 36.A O no hydrogen 2.801 N/A GLU 58.A N THR 69.A O no hydrogen 2.856 N/A PHE 59.A N MET 34.A O no hydrogen 3.159 N/A TYR 63.A N THR 60.A O no hydrogen 3.495 N/A ASN 65.A N GLU 62.A O no hydrogen 3.000 N/A THR 69.A N GLU 58.A O no hydrogen 3.207 N/A THR 69.A OG1 GLU 58.A O no hydrogen 3.298 N/A ARG 71.A N THR 56.A O no hydrogen 2.785 N/A PHE 72.A N GLY 85.A O no hydrogen 3.297 N/A VAL 73.A N LYS 54.A O no hydrogen 3.037 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 3.019 N/A ASN 80.A ND2 CYS 88.A O no hydrogen 2.579 N/A VAL 81.A N HIS 78.A O no hydrogen 3.173 N/A TYR 82.A N SER 86.A O no hydrogen 2.922 N/A GLY 85.A N TYR 82.A O no hydrogen 2.943 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.643 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.483 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 2.923 N/A CYS 88.A SG GLN 93.A OE1 no hydrogen 3.354 N/A CYS 88.A SG SER 120.A OG no hydrogen 3.564 N/A LEU 92.A N LEU 89.A O no hydrogen 3.147 N/A GLN 93.A N LEU 89.A O no hydrogen 2.917 N/A GLN 93.A NE2 ILE 87.A O no hydrogen 2.571 N/A ASN 94.A N ASP 90.A O no hydrogen 2.855 N/A ARG 95.A N ASP 90.A O no hydrogen 2.500 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.322 N/A SER 97.A OG THR 99.A OG1 no hydrogen 2.926 N/A THR 99.A N SER 97.A OG no hydrogen 3.373 N/A THR 99.A OG1 SER 97.A OG no hydrogen 2.926 N/A TYR 100.A N SER 97.A O no hydrogen 2.949 N/A ASP 101.A N SER 104.A OG no hydrogen 2.639 N/A SER 104.A N ASP 101.A OD1 no hydrogen 2.909 N/A SER 104.A OG ASP 101.A O no hydrogen 2.344 N/A SER 104.A OG ASP 101.A OD1 no hydrogen 2.943 N/A ILE 105.A N ASP 101.A O no hydrogen 2.907 N/A LEU 106.A N VAL 102.A O no hydrogen 2.889 N/A THR 107.A N SER 103.A O no hydrogen 2.939 N/A THR 107.A OG1 SER 103.A O no hydrogen 3.302 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.609 N/A SER 108.A N SER 104.A O no hydrogen 2.883 N/A SER 108.A OG SER 104.A O no hydrogen 2.937 N/A ILE 109.A N ILE 105.A O no hydrogen 2.911 N/A GLN 110.A N LEU 106.A O no hydrogen 2.915 N/A SER 111.A N THR 107.A O no hydrogen 2.874 N/A SER 111.A OG THR 107.A O no hydrogen 3.045 N/A LEU 112.A N SER 108.A O no hydrogen 2.901 N/A LEU 113.A N ILE 109.A O no hydrogen 2.931 N/A ASP 114.A N GLN 110.A O no hydrogen 3.410 N/A GLU 115.A N SER 111.A O no hydrogen 2.923 N/A ASN 119.A N ASN 117.A OD1 no hydrogen 2.978 N/A SER 120.A N ASN 117.A O no hydrogen 3.342 N/A ALA 122.A N SER 120.A O no hydrogen 2.972 N/A ASN 123.A N PRO 79.A O no hydrogen 2.917 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 3.335 N/A ALA 127.A N ASN 123.A O no hydrogen 2.880 N/A GLN 128.A N SER 124.A O no hydrogen 2.914 N/A LEU 129.A N GLN 125.A O no hydrogen 2.953 N/A TYR 130.A N ALA 126.A O no hydrogen 2.902 N/A GLN 131.A N ALA 127.A O no hydrogen 2.871 N/A GLU 132.A N GLN 128.A O no hydrogen 3.072 N/A ASN 133.A N LEU 129.A O no hydrogen 3.026 N/A TYR 137.A N ASN 133.A O no hydrogen 2.994 N/A GLU 138.A N LYS 134.A O no hydrogen 2.836 N/A LYS 139.A N ARG 135.A O no hydrogen 2.926 N/A ARG 140.A N GLU 136.A O no hydrogen 2.904 N/A VAL 141.A N TYR 137.A O no hydrogen 2.889 N/A SER 142.A N GLU 138.A O no hydrogen 2.844 N/A SER 142.A OG GLU 138.A O no hydrogen 3.208 N/A ALA 143.A N LYS 139.A O no hydrogen 2.929 N/A ILE 144.A N ARG 140.A O no hydrogen 2.934 N/A VAL 145.A N VAL 141.A O no hydrogen 2.870 N/A GLU 146.A N SER 142.A O no hydrogen 2.918 N/A GLN 147.A N ALA 143.A O no hydrogen 2.955 N/A GLN 147.A NE2 ALA 143.A O no hydrogen 2.641 N/A SER 148.A N ILE 144.A O no hydrogen 2.871 N/A SER 148.A N VAL 145.A O no hydrogen 3.234 N/A SER 148.A OG THR 52.A O no hydrogen 3.355 N/A SER 148.A OG VAL 145.A O no hydrogen 2.843 N/A ARG 150.A N GLN 147.A O no hydrogen 3.478 N/A