Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xiz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A O no hydrogen 3.191 N/A ILE 6.A N MET 3.A O no hydrogen 3.041 N/A HIS 7.A N ASN 78.A O no hydrogen 2.910 N/A HIS 7.A ND1 ASN 78.A O no hydrogen 3.066 N/A ARG 10.A NE ASP 143.A OD1 no hydrogen 2.498 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 2.952 N/A HIS 11.A NE2 ASP 36.A OD2 no hydrogen 2.869 N/A TYR 12.A N ARG 9.A O no hydrogen 2.747 N/A TYR 12.A OH ASP 36.A OD2 no hydrogen 2.498 N/A ARG 14.A NH1 HIS 11.A O no hydrogen 3.498 N/A ARG 14.A NH2 HIS 11.A O no hydrogen 2.994 N/A HIS 15.A ND1 ASP 142.A OD1 no hydrogen 2.725 N/A LEU 16.A N ILE 84.A O no hydrogen 2.868 N/A GLU 19.A N GLU 87.A OE2 no hydrogen 2.787 N/A SER 21.A N ASP 24.A OD2 no hydrogen 2.825 N/A SER 21.A OG ASP 24.A OD2 no hydrogen 2.930 N/A ASP 24.A N SER 21.A OG no hydrogen 3.293 N/A ILE 25.A N SER 21.A O no hydrogen 3.010 N/A ILE 26.A N GLN 22.A O no hydrogen 2.991 N/A LYS 27.A N ASN 23.A O no hydrogen 2.946 N/A ALA 28.A N ASP 24.A O no hydrogen 2.759 N/A LEU 29.A N ILE 25.A O no hydrogen 2.912 N/A ALA 30.A N ILE 26.A O no hydrogen 2.952 N/A SER 31.A N LYS 27.A O no hydrogen 3.098 N/A ILE 34.A N ALA 30.A O no hydrogen 2.893 N/A ASN 35.A N SER 31.A O no hydrogen 2.919 N/A ASP 36.A N PRO 32.A O no hydrogen 2.926 N/A GLY 37.A N ILE 34.A O no hydrogen 3.160 N/A MET 38.A N LEU 33.A O no hydrogen 2.960 N/A VAL 40.A N TYR 74.A O no hydrogen 3.033 N/A PHE 43.A N VAL 40.A O no hydrogen 2.969 N/A ASP 45.A N ASP 42.A O no hydrogen 3.103 N/A HIS 46.A N ASP 42.A O no hydrogen 3.323 N/A VAL 47.A N PHE 43.A O no hydrogen 2.951 N/A ILE 48.A N ALA 44.A O no hydrogen 2.904 N/A THR 49.A N ASP 45.A O no hydrogen 3.032 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.900 N/A ARG 50.A N HIS 46.A O no hydrogen 2.968 N/A GLU 51.A N VAL 47.A O no hydrogen 2.824 N/A GLN 52.A N ILE 48.A O no hydrogen 3.000 N/A ASN 53.A N THR 49.A O no hydrogen 3.092 N/A PHE 54.A N ARG 50.A O no hydrogen 2.658 N/A THR 56.A N GLU 51.A OE2 no hydrogen 2.818 N/A THR 56.A OG1 GLU 51.A OE1 no hydrogen 2.546 N/A THR 56.A OG1 GLU 51.A OE2 no hydrogen 3.451 N/A GLY 57.A N GLU 92.A O no hydrogen 2.988 N/A LEU 58.A N VAL 65.A O no hydrogen 2.751 N/A VAL 60.A N LEU 58.A O no hydrogen 2.836 N/A VAL 65.A N LEU 58.A O no hydrogen 3.291 N/A ALA 66.A N VAL 105.A O no hydrogen 3.256 N/A ILE 67.A N THR 56.A O no hydrogen 3.112 N/A HIS 69.A ND1 ILE 67.A O no hydrogen 2.820 N/A ASP 71.A N THR 70.A OG1 no hydrogen 2.764 N/A LYS 73.A N ASP 71.A OD2 no hydrogen 2.985 N/A TYR 74.A N ASP 71.A O no hydrogen 3.200 N/A VAL 75.A N HIS 72.A O no hydrogen 3.170 N/A ARG 76.A N MET 38.A O no hydrogen 2.897 N/A ARG 76.A NE GLY 37.A O no hydrogen 2.732 N/A GLN 77.A N MET 38.A O no hydrogen 3.138 N/A ASN 78.A ND2 GLU 113.A OE1 no hydrogen 2.929 N/A ALA 79.A N ALA 110.A O no hydrogen 2.919 N/A ILE 80.A N HIS 7.A O no hydrogen 3.181 N/A SER 81.A N MET 108.A O no hydrogen 3.033 N/A SER 81.A OG LEU 29.A O no hydrogen 2.609 N/A VAL 82.A N TYR 12.A O no hydrogen 2.756 N/A GLY 83.A N VAL 106.A O no hydrogen 2.871 N/A ILE 84.A N ARG 14.A O no hydrogen 3.068 N/A LEU 85.A N ARG 104.A O no hydrogen 2.724 N/A ALA 86.A N LEU 16.A O no hydrogen 3.167 N/A VAL 89.A N VAL 103.A O no hydrogen 2.759 N/A PHE 91.A N VAL 101.A O no hydrogen 2.936 N/A MET 94.A N GLY 57.A O no hydrogen 2.805 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 2.453 N/A GLY 96.A N ASP 93.A O no hydrogen 2.876 N/A VAL 101.A N PHE 91.A O no hydrogen 2.623 N/A VAL 103.A N VAL 89.A O no hydrogen 2.765 N/A ARG 104.A N GLY 64.A O no hydrogen 2.963 N/A ARG 104.A NE LEU 85.A O no hydrogen 3.282 N/A ARG 104.A NH2 LEU 85.A O no hydrogen 2.478 N/A VAL 105.A N GLY 64.A O no hydrogen 3.267 N/A VAL 106.A N GLY 83.A O no hydrogen 2.842 N/A PHE 107.A N ALA 66.A O no hydrogen 2.919 N/A MET 108.A N SER 81.A O no hydrogen 2.805 N/A LEU 109.A N PRO 68.A O no hydrogen 3.040 N/A ALA 110.A N ALA 79.A O no hydrogen 2.931 N/A GLY 112.A N ASN 78.A OD1 no hydrogen 2.607 N/A LYS 116.A N GLU 113.A O no hydrogen 3.127 N/A LYS 116.A NZ GLU 113.A OE1 no hydrogen 3.436 N/A LYS 116.A NZ ASN 115.A OD1 no hydrogen 3.354 N/A GLN 117.A N SER 114.A O no hydrogen 3.182 N/A VAL 120.A N LYS 116.A O no hydrogen 3.073 N/A LEU 121.A N GLN 117.A O no hydrogen 2.859 N/A GLY 122.A N LEU 118.A O no hydrogen 2.815 N/A TRP 123.A N ASN 119.A O no hydrogen 2.985 N/A ILE 124.A N VAL 120.A O no hydrogen 2.957 N/A MET 125.A N LEU 121.A O no hydrogen 2.795 N/A ASP 126.A N GLY 122.A O no hydrogen 3.168 N/A VAL 127.A N TRP 123.A O no hydrogen 2.968 N/A ILE 128.A N ILE 124.A O no hydrogen 2.905 N/A GLN 129.A N ASP 126.A O no hydrogen 3.236 N/A ASP 130.A N VAL 127.A O no hydrogen 3.070 N/A PHE 133.A N ASP 130.A OD1 no hydrogen 3.107 N/A MET 134.A N ASP 130.A O no hydrogen 2.972 N/A GLN 135.A N GLU 131.A O no hydrogen 2.903 N/A GLN 136.A N ASP 132.A O no hydrogen 2.935 N/A LEU 137.A N PHE 133.A O no hydrogen 3.241 N/A LEU 137.A N MET 134.A O no hydrogen 3.208 N/A LEU 138.A N GLN 135.A O no hydrogen 2.956 N/A VAL 139.A N GLN 136.A O no hydrogen 2.967 N/A MET 140.A N GLN 136.A O no hydrogen 2.894 N/A ASN 141.A N GLU 144.A OE1 no hydrogen 2.584 N/A GLU 144.A N ASN 141.A OD1 no hydrogen 2.700 N/A ILE 145.A N ASN 141.A O no hydrogen 2.918 N/A TYR 146.A N ASP 142.A O no hydrogen 2.845 N/A GLN 147.A N ASP 143.A O no hydrogen 2.878 N/A SER 148.A N GLU 144.A O no hydrogen 2.960 N/A SER 148.A OG GLU 144.A O no hydrogen 2.883 N/A SER 148.A OG ILE 145.A O no hydrogen 2.866 N/A ILE 149.A N ILE 145.A O no hydrogen 2.895 N/A TYR 150.A N TYR 146.A O no hydrogen 2.820 N/A THR 151.A N GLN 147.A O no hydrogen 2.929 N/A THR 151.A OG1 GLN 147.A O no hydrogen 2.712 N/A ARG 152.A N SER 148.A O no hydrogen 2.928 N/A ARG 152.A NH1 ASP 130.A OD2 no hydrogen 2.874 N/A ARG 152.A NH2 ASP 130.A OD2 no hydrogen 3.238 N/A ILE 153.A N ILE 149.A O no hydrogen 2.834 N/A SER 154.A N TYR 150.A O no hydrogen 3.043 N/A SER 154.A OG TYR 150.A O no hydrogen 3.401 N/A GLU 155.A N THR 151.A O no hydrogen 2.705 N/A