Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 2.942 N/A GLY 3.A N LEU 65.A O no hydrogen 3.452 N/A VAL 7.A N ASP 4.A OD2 no hydrogen 3.224 N/A ILE 8.A N ASP 4.A O no hydrogen 3.108 N/A GLN 9.A N LYS 5.A O no hydrogen 3.039 N/A HIS 10.A N LYS 6.A O no hydrogen 3.043 N/A LEU 11.A N VAL 7.A O no hydrogen 2.997 N/A ASN 12.A N ILE 8.A O no hydrogen 2.987 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.208 N/A LYS 13.A N GLN 9.A O no hydrogen 3.006 N/A LYS 13.A NZ ASP 100.A OD1 no hydrogen 2.940 N/A ILE 14.A N HIS 10.A O no hydrogen 2.971 N/A LEU 15.A N LEU 11.A O no hydrogen 2.795 N/A GLY 16.A N ASN 12.A O no hydrogen 2.686 N/A ASN 17.A N LYS 13.A O no hydrogen 2.970 N/A ASN 17.A ND2 ASP 100.A OD2 no hydrogen 3.056 N/A GLU 18.A N ILE 14.A O no hydrogen 2.935 N/A LEU 19.A N LEU 15.A O no hydrogen 2.865 N/A ILE 20.A N GLY 16.A O no hydrogen 3.224 N/A ILE 20.A N ASN 17.A O no hydrogen 3.017 N/A ALA 21.A N ASN 17.A O no hydrogen 3.047 N/A ILE 22.A N GLU 18.A O no hydrogen 2.845 N/A GLN 24.A N ILE 20.A O no hydrogen 2.719 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 2.942 N/A TYR 25.A N ALA 21.A O no hydrogen 2.595 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.665 N/A PHE 26.A N ILE 22.A O no hydrogen 2.997 N/A LEU 27.A N ASN 23.A O no hydrogen 3.038 N/A HIS 28.A N GLN 24.A O no hydrogen 3.033 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.086 N/A SER 29.A N TYR 25.A O no hydrogen 2.873 N/A SER 29.A OG GLY 41.A O no hydrogen 2.830 N/A ARG 30.A N PHE 26.A O no hydrogen 2.972 N/A ARG 30.A NH1 SER 29.A OG no hydrogen 2.923 N/A MET 31.A N LEU 27.A O no hydrogen 2.734 N/A TRP 32.A N HIS 28.A O no hydrogen 2.797 N/A TRP 32.A NE1 THR 83.A OG1 no hydrogen 2.872 N/A ASN 33.A N SER 29.A O no hydrogen 2.905 N/A ASP 34.A N ARG 30.A O no hydrogen 2.904 N/A TRP 35.A N MET 31.A O no hydrogen 3.064 N/A GLY 36.A N ASN 33.A O no hydrogen 3.284 N/A LEU 37.A N TRP 32.A O no hydrogen 2.980 N/A LYS 38.A N MET 154.A O no hydrogen 3.162 N/A ARG 39.A N HIS 153.A O no hydrogen 3.128 N/A GLY 41.A N LEU 37.A O no hydrogen 2.956 N/A ALA 42.A N LYS 38.A O no hydrogen 2.829 N/A HIS 43.A N ARG 39.A O no hydrogen 3.094 N/A HIS 43.A NE2 GLU 47.A OE2 no hydrogen 3.042 N/A GLU 44.A N LEU 40.A O no hydrogen 2.866 N/A TYR 45.A N GLY 41.A O no hydrogen 3.040 N/A HIS 46.A N ALA 42.A O no hydrogen 3.145 N/A HIS 46.A ND1 ALA 42.A O no hydrogen 2.814 N/A GLU 47.A N HIS 43.A O no hydrogen 3.001 N/A SER 48.A N GLU 44.A O no hydrogen 2.919 N/A SER 48.A OG ILE 22.A O no hydrogen 3.175 N/A ILE 49.A N TYR 45.A O no hydrogen 2.882 N/A ASP 50.A N HIS 46.A O no hydrogen 2.959 N/A GLU 51.A N GLU 47.A O no hydrogen 3.014 N/A MET 52.A N SER 48.A O no hydrogen 2.960 N/A LYS 53.A N ILE 49.A O no hydrogen 3.035 N/A HIS 54.A N ASP 50.A O no hydrogen 3.020 N/A ALA 55.A N GLU 51.A O no hydrogen 2.833 N/A ASP 56.A N MET 52.A O no hydrogen 2.953 N/A LYS 57.A N LYS 53.A O no hydrogen 3.114 N/A LEU 58.A N HIS 54.A O no hydrogen 3.056 N/A ILE 59.A N ALA 55.A O no hydrogen 2.891 N/A GLU 60.A N ASP 56.A O no hydrogen 2.890 N/A ARG 61.A N LYS 57.A O no hydrogen 2.882 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.829 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 2.834 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.421 N/A ILE 62.A N LEU 58.A O no hydrogen 2.891 N/A LEU 63.A N ILE 59.A O no hydrogen 3.210 N/A PHE 64.A N GLU 60.A O no hydrogen 3.117 N/A LEU 65.A N ARG 61.A O no hydrogen 2.961 N/A GLU 66.A N LEU 63.A O no hydrogen 2.987 N/A GLY 67.A N ILE 62.A O no hydrogen 2.880 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.792 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.957 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.069 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 3.111 N/A LEU 78.A N GLN 24.A OE1 no hydrogen 2.810 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.171 N/A ALA 85.A N ASN 82.A OD1 no hydrogen 3.020 N/A MET 86.A N ASN 82.A O no hydrogen 2.844 N/A LEU 87.A N THR 83.A O no hydrogen 3.033 N/A GLN 88.A N GLN 84.A O no hydrogen 3.261 N/A GLN 88.A NE2 ASN 92.A OD1 no hydrogen 3.191 N/A CYS 89.A N ALA 85.A O no hydrogen 2.838 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.451 N/A ASP 90.A N MET 86.A O no hydrogen 2.960 N/A LEU 91.A N LEU 87.A O no hydrogen 2.999 N/A ASN 92.A N GLN 88.A O no hydrogen 2.916 N/A LEU 93.A N CYS 89.A O no hydrogen 3.065 N/A GLU 94.A N ASP 90.A O no hydrogen 2.918 N/A LEU 95.A N LEU 91.A O no hydrogen 2.934 N/A LYS 96.A N ASN 92.A O no hydrogen 3.240 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.711 N/A ALA 97.A N LEU 93.A O no hydrogen 3.034 N/A THR 98.A N GLU 94.A O no hydrogen 2.897 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.987 N/A LYS 99.A N LEU 95.A O no hydrogen 3.021 N/A ASP 100.A N LYS 96.A O no hydrogen 3.067 N/A LEU 101.A N ALA 97.A O no hydrogen 2.865 N/A ARG 102.A N THR 98.A O no hydrogen 3.138 N/A ARG 102.A NH1 GLU 128.A OE2 no hydrogen 3.415 N/A ARG 102.A NH2 GLU 128.A OE2 no hydrogen 2.679 N/A GLU 103.A N LYS 99.A O no hydrogen 3.094 N/A ALA 104.A N ASP 100.A O no hydrogen 2.752 N/A ILE 105.A N LEU 101.A O no hydrogen 2.906 N/A VAL 106.A N ARG 102.A O no hydrogen 2.877 N/A HIS 107.A N GLU 103.A O no hydrogen 3.259 N/A CYS 108.A N ALA 104.A O no hydrogen 3.115 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.420 N/A GLU 109.A N ILE 105.A O no hydrogen 3.146 N/A GLN 110.A N VAL 106.A O no hydrogen 3.237 N/A VAL 111.A N HIS 107.A O no hydrogen 3.054 N/A HIS 112.A N GLU 109.A O no hydrogen 2.738 N/A HIS 112.A ND1 GLU 109.A O no hydrogen 3.275 N/A ASP 113.A N CYS 108.A O no hydrogen 2.801 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.140 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.270 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.766 N/A ARG 117.A N ASP 113.A O no hydrogen 2.891 N/A ARG 117.A NH1 GLU 109.A OE1 no hydrogen 2.686 N/A ASP 118.A N TYR 114.A O no hydrogen 3.063 N/A ASP 118.A N VAL 115.A O no hydrogen 3.041 N/A LEU 119.A N VAL 115.A O no hydrogen 3.144 N/A LEU 120.A N SER 116.A O no hydrogen 3.200 N/A LYS 121.A N ARG 117.A O no hydrogen 2.880 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 3.402 N/A LYS 121.A NZ ASP 122.A OD1 no hydrogen 2.862 N/A ASP 122.A N ASP 118.A O no hydrogen 3.053 N/A ILE 123.A N LEU 119.A O no hydrogen 2.951 N/A LEU 124.A N LEU 120.A O no hydrogen 2.757 N/A GLU 125.A N LYS 121.A O no hydrogen 2.861 N/A SER 126.A N ASP 122.A O no hydrogen 3.014 N/A SER 126.A OG HIS 54.A NE2 no hydrogen 3.378 N/A GLU 127.A N ILE 123.A O no hydrogen 2.742 N/A GLU 128.A N LEU 124.A O no hydrogen 2.699 N/A GLU 129.A N GLU 125.A O no hydrogen 3.100 N/A HIS 130.A N SER 126.A O no hydrogen 2.993 N/A HIS 130.A ND1 GLU 94.A OE2 no hydrogen 2.777 N/A ILE 131.A N GLU 127.A O no hydrogen 2.997 N/A ASP 132.A N GLU 128.A O no hydrogen 3.033 N/A TYR 133.A N GLU 129.A O no hydrogen 3.005 N/A LEU 134.A N HIS 130.A O no hydrogen 2.844 N/A GLU 135.A N ILE 131.A O no hydrogen 2.954 N/A THR 136.A N ASP 132.A O no hydrogen 3.083 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.641 N/A THR 136.A OG1 ASP 132.A OD1 no hydrogen 3.198 N/A GLN 137.A N TYR 133.A O no hydrogen 3.023 N/A GLN 137.A NE2 TYR 149.A OH no hydrogen 2.572 N/A LEU 138.A N LEU 134.A O no hydrogen 3.045 N/A GLY 139.A N GLU 135.A O no hydrogen 2.923 N/A LEU 140.A N THR 136.A O no hydrogen 2.752 N/A ILE 141.A N GLN 137.A O no hydrogen 2.833 N/A GLN 142.A N LEU 138.A O no hydrogen 3.354 N/A LYS 143.A N GLY 139.A O no hydrogen 2.954 N/A VAL 144.A N LEU 140.A O no hydrogen 2.836 N/A GLY 145.A N ILE 141.A O no hydrogen 3.060 N/A ASN 148.A ND2 VAL 144.A O no hydrogen 3.591 N/A TYR 149.A N GLY 145.A O no hydrogen 2.846 N/A LEU 150.A N LEU 146.A O no hydrogen 2.872 N/A GLN 151.A N GLU 147.A O no hydrogen 2.909 N/A SER 152.A N ASN 148.A O no hydrogen 2.846 N/A HIS 153.A N LEU 150.A O no hydrogen 3.029 N/A HIS 153.A ND1 TYR 149.A O no hydrogen 2.856 N/A MET 154.A N GLN 151.A O no hydrogen 3.128 N/A