Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ceb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N.A SER 1.A O no hydrogen 3.365 N/A ILE 4.A N.B SER 1.A O no hydrogen 3.366 N/A TRP 5.A N THR 56.A O no hydrogen 2.917 N/A GLN 6.A N VAL 21.A O.A no hydrogen 2.782 N/A GLN 6.A N VAL 21.A O.B no hydrogen 2.830 N/A LEU 7.A N.A HIS 58.A O no hydrogen 2.901 N/A LEU 7.A N.B HIS 58.A O no hydrogen 2.894 N/A ASP 8.A N VAL 19.A O no hydrogen 2.834 N/A CYS 9.A SG GLU 36.A OE1.B no hydrogen 3.208 N/A THR 10.A N ILE 17.A O no hydrogen 2.921 N/A LEU 12.A N LYS 15.A O no hydrogen 3.001 N/A LYS 15.A N LEU 12.A O no hydrogen 2.823 N/A VAL 16.A N ILE 33.A O no hydrogen 3.162 N/A ILE 17.A N THR 10.A O no hydrogen 2.736 N/A LEU 18.A N GLU 31.A O no hydrogen 2.893 N/A VAL 19.A N ASP 8.A O no hydrogen 2.742 N/A ALA 20.A N GLU 29.A O no hydrogen 2.915 N/A VAL 21.A N.A GLN 6.A O no hydrogen 2.795 N/A VAL 21.A N.B GLN 6.A O no hydrogen 2.813 N/A HIS 22.A N TYR 27.A O no hydrogen 2.852 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.685 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.759 N/A VAL 23.A N.A ILE 4.A O.A no hydrogen 3.200 N/A VAL 23.A N.A ILE 4.A O.B no hydrogen 3.107 N/A VAL 23.A N.B ILE 4.A O.A no hydrogen 3.226 N/A VAL 23.A N.B ILE 4.A O.B no hydrogen 3.132 N/A SER 25.A N HIS 22.A O no hydrogen 3.239 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.685 N/A SER 25.A OG HIS 22.A O no hydrogen 3.469 N/A GLY 26.A N HIS 22.A O no hydrogen 2.781 N/A TYR 27.A N SER 25.A OG no hydrogen 3.071 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.214 N/A ILE 28.A N ASN 128.A OD1 no hydrogen 3.000 N/A GLU 29.A N ALA 20.A O no hydrogen 3.046 N/A GLU 31.A N LEU 18.A O no hydrogen 2.928 N/A ILE 33.A N VAL 16.A O no hydrogen 2.896 N/A THR 37.A N ALA 35.A O no hydrogen 3.236 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.026 N/A THR 41.A N THR 37.A O no hydrogen 3.011 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.011 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.129 N/A ALA 42.A N GLY 38.A O no hydrogen 2.783 N/A TYR 43.A N GLN 39.A O no hydrogen 2.951 N/A PHE 44.A N GLU 40.A O no hydrogen 2.989 N/A LEU 45.A N THR 41.A O no hydrogen 2.929 N/A LEU 46.A N ALA 42.A O no hydrogen 2.962 N/A LYS 47.A N TYR 43.A O no hydrogen 2.980 N/A LYS 47.A NZ.A GLU 31.A OE1.A no hydrogen 2.902 N/A LYS 47.A NZ.A GLU 31.A OE2.B no hydrogen 3.146 N/A LEU 48.A N PHE 44.A O no hydrogen 2.979 N/A ALA 49.A N LEU 45.A O no hydrogen 2.857 N/A GLY 50.A N LEU 46.A O no hydrogen 3.128 N/A GLY 50.A N LYS 47.A O no hydrogen 3.197 N/A ARG 51.A N LEU 48.A O no hydrogen 2.982 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.988 N/A TRP 52.A N LEU 48.A O no hydrogen 2.976 N/A TRP 52.A NE1 TYR 27.A OH no hydrogen 3.060 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.961 N/A LYS 55.A N GLY 3.A O no hydrogen 2.853 N/A THR 56.A N GLY 3.A O no hydrogen 3.022 N/A VAL 57.A N LYS 80.A O no hydrogen 2.995 N/A HIS 58.A N TRP 5.A O no hydrogen 2.829 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 2.770 N/A THR 59.A N GLU 82.A O no hydrogen 2.942 N/A THR 59.A OG1.A GLU 82.A O no hydrogen 2.910 N/A THR 59.A OG1.B GLU 82.A O no hydrogen 3.116 N/A ASN 61.A ND2 GLU 36.A OE1.A no hydrogen 2.950 N/A ASN 61.A ND2 GLU 36.A OE1.B no hydrogen 3.243 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.844 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.064 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.880 N/A PHE 65.A N ASN 61.A O no hydrogen 3.073 N/A THR 66.A N GLY 62.A O no hydrogen 2.881 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.741 N/A SER 67.A N SER 63.A O no hydrogen 2.915 N/A VAL 70.A N SER 67.A OG no hydrogen 3.044 N/A LYS 71.A N SER 67.A O no hydrogen 2.904 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.988 N/A ALA 72.A N THR 68.A O.A no hydrogen 2.867 N/A ALA 72.A N THR 68.A O.B no hydrogen 2.721 N/A ALA 73.A N THR 69.A O no hydrogen 2.909 N/A CYS 74.A N VAL 70.A O no hydrogen 2.968 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.449 N/A TRP 75.A N LYS 71.A O no hydrogen 2.848 N/A TRP 76.A N ALA 72.A O no hydrogen 2.884 N/A ALA 77.A N ALA 73.A O no hydrogen 2.889 N/A GLY 78.A N TRP 75.A O no hydrogen 3.184 N/A ILE 79.A N CYS 74.A O no hydrogen 2.811 N/A LYS 80.A N LYS 55.A O no hydrogen 2.891 N/A GLU 82.A N VAL 57.A O no hydrogen 2.887 N/A ILE 85.A N ASP 83.A OD1 no hydrogen 3.024 N/A TYR 87.A N ILE 85.A O no hydrogen 2.849 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.820 N/A SER 91.A N ASN 88.A O no hydrogen 3.006 N/A SER 91.A OG ASN 88.A O no hydrogen 3.187 N/A GLN 92.A NE2 PRO 89.A O no hydrogen 3.598 N/A VAL 94.A N GLN 90.A O no hydrogen 2.992 N/A ILE 95.A N.A SER 91.A O no hydrogen 3.042 N/A ILE 95.A N.B SER 91.A O no hydrogen 3.063 N/A GLU 96.A N GLN 92.A O no hydrogen 2.871 N/A SER 97.A N GLY 93.A O no hydrogen 2.839 N/A SER 97.A OG GLY 93.A O no hydrogen 3.232 N/A MET 98.A N.A VAL 94.A O no hydrogen 2.922 N/A MET 98.A N.B VAL 94.A O no hydrogen 2.897 N/A ASN 99.A N ILE 95.A O.A no hydrogen 2.911 N/A ASN 99.A N ILE 95.A O.B no hydrogen 2.957 N/A ASN 99.A ND2 ASP 8.A OD1 no hydrogen 2.978 N/A LYS 100.A N GLU 96.A O no hydrogen 3.018 N/A GLU 101.A N SER 97.A O no hydrogen 2.933 N/A LEU 102.A N MET 98.A O.A no hydrogen 2.819 N/A LEU 102.A N MET 98.A O.B no hydrogen 2.844 N/A LYS 103.A N ASN 99.A O no hydrogen 2.907 N/A LYS 103.A NZ THR 10.A OG1 no hydrogen 3.053 N/A LYS 103.A NZ HIS 11.A O no hydrogen 3.194 N/A LYS 104.A N LYS 100.A O no hydrogen 2.930 N/A ILE 105.A N GLU 101.A O no hydrogen 2.980 N/A ILE 106.A N LEU 102.A O no hydrogen 2.900 N/A GLY 107.A N LYS 103.A O no hydrogen 3.005 N/A GLN 108.A N LYS 104.A O no hydrogen 3.022 N/A VAL 109.A N ILE 105.A O no hydrogen 3.106 N/A VAL 109.A N ILE 106.A O no hydrogen 3.201 N/A ARG 110.A N GLY 107.A O no hydrogen 3.402 N/A ARG 110.A NE GLU 13.A OE2 no hydrogen 2.629 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.065 N/A ARG 110.A NH1 ALA 113.A O no hydrogen 2.948 N/A ARG 110.A NH1 GLU 114.A O no hydrogen 3.356 N/A ARG 110.A NH2 GLU 13.A OE1 no hydrogen 3.080 N/A ARG 110.A NH2 GLU 114.A O no hydrogen 3.011 N/A GLN 112.A N VAL 109.A O no hydrogen 2.734 N/A THR 118.A N HIS 115.A O no hydrogen 3.108 N/A ALA 119.A N HIS 115.A O no hydrogen 3.422 N/A VAL 120.A N LEU 116.A O no hydrogen 2.830 N/A GLN 121.A N LYS 117.A O no hydrogen 2.975 N/A GLN 121.A NE2 ALA 30.A O no hydrogen 2.876 N/A MET 122.A N THR 118.A O no hydrogen 2.914 N/A ALA 123.A N ALA 119.A O no hydrogen 2.884 N/A VAL 124.A N VAL 120.A O no hydrogen 2.865 N/A PHE 125.A N GLN 121.A O no hydrogen 3.052 N/A ILE 126.A N MET 122.A O no hydrogen 2.894 N/A HIS 127.A N ALA 123.A O no hydrogen 2.866 N/A HIS 127.A ND1 GLU 101.A OE2 no hydrogen 2.653 N/A HIS 127.A NE2 GLY 26.A O no hydrogen 2.682 N/A ASN 128.A N VAL 124.A O no hydrogen 2.939 N/A ASN 128.A ND2 ILE 28.A O no hydrogen 2.898 N/A HIS 129.A N PHE 125.A O no hydrogen 3.053 N/A HIS 129.A ND1 PHE 125.A O no hydrogen 2.825 N/A LYS 130.A N ILE 126.A O no hydrogen 2.953 N/A ARG 131.A NH1 GLY 133.A O no hydrogen 3.540 N/A ARG 131.A NH1 GLU 138.A OE2 no hydrogen 3.109 N/A ARG 131.A NH2 GLU 138.A OE2 no hydrogen 3.073 N/A LYS 132.A N TYR 134.A O no hydrogen 3.276 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.980 N/A GLY 137.A N ASN 128.A O no hydrogen 3.018 N/A GLU 138.A N SER 135.A OG no hydrogen 3.178 N/A ARG 139.A N SER 135.A O no hydrogen 2.953 N/A ARG 139.A NE SER 25.A O no hydrogen 3.014 N/A ARG 139.A NH2 SER 25.A O no hydrogen 2.708 N/A ILE 140.A N ALA 136.A O no hydrogen 2.948 N/A VAL 141.A N GLY 137.A O no hydrogen 3.418 N/A ASP 142.A N GLU 138.A O no hydrogen 3.012 N/A ILE 143.A N ARG 139.A O no hydrogen 2.848 N/A ILE 144.A N ILE 140.A O no hydrogen 2.970 N/A ALA 145.A N VAL 141.A O no hydrogen 2.789 N/A THR 146.A N ASP 142.A O no hydrogen 2.956 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.769 N/A ASP 147.A N ILE 143.A O no hydrogen 3.103 N/A ILE 148.A N ILE 144.A O no hydrogen 2.916 N/A GLN 149.A N ALA 145.A O no hydrogen 2.918 N/A