Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 94.A OD1 no hydrogen 3.418 N/A ASN 4.A N ASP 96.A O no hydrogen 3.063 N/A ASN 4.A ND2 ASP 96.A O no hydrogen 3.114 N/A ILE 5.A N ARG 29.A O no hydrogen 2.746 N/A VAL 6.A N LEU 98.A O no hydrogen 2.863 N/A LEU 7.A N HIS 31.A O no hydrogen 2.744 N/A TYR 8.A N PHE 100.A O no hydrogen 2.921 N/A GLU 9.A N ILE 33.A O no hydrogen 2.850 N/A GLU 11.A N GLU 103.A OE2 no hydrogen 2.954 N/A ILE 12.A N GLU 103.A OE1 no hydrogen 3.239 N/A ASN 15.A ND2 GLU 103.A OE1 no hydrogen 2.842 N/A THR 16.A N ILE 12.A O no hydrogen 3.454 N/A GLY 17.A N PRO 13.A O no hydrogen 2.920 N/A ASN 18.A N PRO 14.A O no hydrogen 2.909 N/A ILE 19.A N ASN 15.A O no hydrogen 3.054 N/A ILE 20.A N THR 16.A O no hydrogen 2.855 N/A ARG 21.A N GLY 17.A O no hydrogen 3.226 N/A ARG 21.A NE GLU 54.A OE2 no hydrogen 2.554 N/A ARG 21.A NH2 GLY 49.A O no hydrogen 2.871 N/A ARG 21.A NH2 GLU 54.A OE1 no hydrogen 3.044 N/A LEU 22.A N ASN 18.A O no hydrogen 2.933 N/A CYS 23.A N ILE 19.A O no hydrogen 2.882 N/A CYS 23.A SG ILE 19.A O no hydrogen 3.523 N/A ALA 24.A N ILE 20.A O no hydrogen 2.979 N/A ASN 25.A N ARG 21.A O no hydrogen 2.828 N/A THR 26.A N CYS 23.A O no hydrogen 3.298 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.886 N/A THR 26.A OG1 CYS 23.A O no hydrogen 3.381 N/A ARG 29.A N LEU 3.A O no hydrogen 2.930 N/A ARG 29.A NE MET 1.A O no hydrogen 3.302 N/A ARG 29.A NH2 MET 1.A O no hydrogen 3.504 N/A HIS 31.A N ILE 5.A O no hydrogen 2.628 N/A ILE 32.A N THR 59.A O no hydrogen 2.953 N/A ILE 33.A N LEU 7.A O no hydrogen 2.790 N/A GLU 34.A N HIS 61.A O no hydrogen 2.793 N/A GLY 37.A N PRO 10.A O no hydrogen 2.796 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 3.131 N/A LEU 45.A N ASP 41.A O no hydrogen 2.965 N/A ARG 46.A N ASP 42.A O no hydrogen 2.883 N/A ARG 47.A N LYS 43.A O no hydrogen 2.777 N/A ALA 48.A N ARG 44.A O no hydrogen 2.772 N/A ALA 48.A N LEU 45.A O no hydrogen 2.908 N/A GLY 49.A N ARG 46.A O no hydrogen 2.993 N/A LEU 50.A N LEU 45.A O no hydrogen 3.141 N/A ASP 51.A N GLU 54.A OE1 no hydrogen 2.664 N/A GLU 54.A N ASP 51.A O no hydrogen 3.051 N/A PHE 55.A N ASP 51.A O no hydrogen 3.315 N/A THR 56.A N TYR 52.A O no hydrogen 3.088 N/A THR 56.A OG1 TYR 52.A O no hydrogen 2.796 N/A VAL 58.A N PHE 55.A O no hydrogen 3.434 N/A THR 59.A N LEU 30.A O no hydrogen 3.166 N/A HIS 61.A N ILE 32.A O no hydrogen 2.720 N/A HIS 62.A ND1 ASP 63.A OD2 no hydrogen 2.918 N/A ALA 66.A N ASP 63.A OD1 no hydrogen 2.984 N/A PHE 67.A N ASP 63.A O no hydrogen 2.959 N/A LEU 68.A N TYR 64.A O no hydrogen 3.113 N/A GLU 69.A N ARG 65.A O no hydrogen 3.059 N/A ALA 70.A N ALA 66.A O no hydrogen 2.889 N/A GLU 71.A N PHE 67.A O no hydrogen 2.800 N/A ASN 72.A N LEU 68.A O no hydrogen 2.728 N/A ARG 75.A NE ASP 96.A OD2 no hydrogen 2.789 N/A ARG 75.A NH2 SER 91.A O no hydrogen 2.813 N/A ARG 75.A NH2 ASP 96.A OD1 no hydrogen 2.719 N/A ARG 75.A NH2 ASP 96.A OD2 no hydrogen 3.377 N/A PHE 77.A N TYR 97.A O no hydrogen 2.779 N/A ALA 78.A N GLN 119.A O no hydrogen 2.904 N/A LEU 79.A N MET 99.A O no hydrogen 2.810 N/A THR 80.A N ILE 121.A O no hydrogen 2.851 N/A LYS 82.A N THR 80.A OG1 no hydrogen 2.871 N/A GLY 83.A N THR 80.A O no hydrogen 2.937 N/A THR 84.A N LYS 120.A O no hydrogen 2.878 N/A ALA 89.A N ALA 86.A O no hydrogen 2.838 N/A TYR 92.A N GLN 148.A OE1 no hydrogen 2.995 N/A TYR 92.A OH HIS 87.A O no hydrogen 2.532 N/A GLN 93.A N ASP 96.A OD1 no hydrogen 2.837 N/A GLY 95.A N ALA 2.A O no hydrogen 2.799 N/A ASP 96.A N GLN 93.A O no hydrogen 3.158 N/A TYR 97.A N ARG 75.A O no hydrogen 2.951 N/A TYR 97.A OH GLU 71.A OE2 no hydrogen 2.619 N/A LEU 98.A N ASN 4.A O no hydrogen 2.853 N/A MET 99.A N PHE 77.A O no hydrogen 2.805 N/A PHE 100.A N VAL 6.A O no hydrogen 2.864 N/A GLU 103.A N GLU 103.A OE2 no hydrogen 2.609 N/A THR 104.A N GLU 11.A OE1 no hydrogen 3.168 N/A THR 104.A OG1 GLU 11.A OE1 no hydrogen 2.746 N/A THR 104.A OG1 GLU 11.A OE2 no hydrogen 2.990 N/A ARG 105.A NE GLU 11.A OE2 no hydrogen 2.800 N/A ARG 105.A NH1 GLU 9.A OE2 no hydrogen 2.661 N/A ARG 105.A NH2 GLU 11.A OE2 no hydrogen 2.796 N/A GLY 106.A N PRO 102.A O no hydrogen 2.858 N/A ILE 111.A N PRO 108.A O no hydrogen 3.158 N/A LEU 112.A N PRO 108.A O no hydrogen 3.257 N/A ASP 113.A N ALA 109.A O no hydrogen 2.753 N/A ALA 114.A N ILE 111.A O no hydrogen 3.346 N/A LEU 115.A N LEU 112.A O no hydrogen 2.960 N/A GLN 119.A N PRO 116.A O no hydrogen 2.766 N/A LYS 120.A N ALA 117.A O no hydrogen 3.020 N/A LYS 120.A NZ LEU 112.A O no hydrogen 3.271 N/A LYS 120.A NZ LEU 115.A O no hydrogen 3.530 N/A ILE 121.A N ALA 78.A O no hydrogen 2.774 N/A ARG 122.A N PRO 85.A O no hydrogen 3.025 N/A ARG 122.A NH1 THR 81.A O no hydrogen 2.904 N/A SER 129.A OG VAL 126.A O no hydrogen 2.677 N/A ASN 133.A ND2 ASN 15.A OD1 no hydrogen 2.915 N/A SER 135.A OG ASN 133.A OD1 no hydrogen 2.683 N/A ASN 136.A N ASN 133.A OD1 no hydrogen 3.073 N/A ALA 137.A N ASN 133.A O no hydrogen 2.975 N/A VAL 138.A N LEU 134.A O no hydrogen 2.966 N/A SER 139.A N SER 135.A O no hydrogen 2.888 N/A SER 139.A OG SER 135.A O no hydrogen 2.841 N/A VAL 140.A N ASN 136.A O no hydrogen 3.066 N/A VAL 141.A N ALA 137.A O no hydrogen 3.170 N/A VAL 142.A N VAL 138.A O no hydrogen 2.866 N/A TYR 143.A N SER 139.A O no hydrogen 2.947 N/A GLU 144.A N VAL 140.A O no hydrogen 3.108 N/A ALA 145.A N VAL 141.A O no hydrogen 2.978 N/A TRP 146.A N VAL 142.A O no hydrogen 2.843 N/A TRP 146.A NE1 PRO 152.A O no hydrogen 2.952 N/A ARG 147.A N TYR 143.A O no hydrogen 2.895 N/A ARG 147.A NE GLU 144.A OE1 no hydrogen 3.106 N/A ARG 147.A NH2 GLU 144.A OE1 no hydrogen 3.094 N/A ARG 147.A NH2 GLU 144.A OE2 no hydrogen 2.822 N/A GLN 148.A N GLU 144.A O no hydrogen 3.029 N/A GLN 148.A NE2 VAL 90.A O no hydrogen 2.776 N/A GLN 148.A NE2 GLU 144.A OE2 no hydrogen 2.934 N/A LEU 149.A N ALA 145.A O no hydrogen 3.274 N/A LEU 149.A N TRP 146.A O no hydrogen 3.175 N/A GLY 150.A N ARG 147.A O no hydrogen 2.990 N/A TYR 151.A N TRP 146.A O no hydrogen 2.821 N/A ALA 154.A N TYR 151.A O no hydrogen 2.943 N/A