Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 2.990 N/A ALA 5.A N ASP 2.A O no hydrogen 2.966 N/A PHE 6.A N VAL 3.A O no hydrogen 3.126 N/A TYR 7.A N GLU 4.A O no hydrogen 3.107 N/A LYS 8.A N ALA 5.A O no hydrogen 3.120 N/A ILE 9.A N PHE 6.A O no hydrogen 3.295 N/A TYR 14.A N ALA 29.A O no hydrogen 2.920 N/A ILE 15.A N SER 65.A O no hydrogen 2.976 N/A VAL 16.A N GLN 27.A O no hydrogen 2.862 N/A THR 17.A N GLY 63.A O no hydrogen 2.877 N/A THR 17.A OG1 PRO 103.A O no hydrogen 2.508 N/A SER 18.A N CYS 25.A O no hydrogen 2.943 N/A SER 18.A OG ALA 61.A O no hydrogen 2.878 N/A SER 20.A N ARG 23.A O no hydrogen 3.152 N/A SER 20.A OG GLU 58.A OE1 no hydrogen 2.497 N/A ARG 23.A N SER 20.A O no hydrogen 3.037 N/A CYS 25.A N SER 18.A O no hydrogen 2.829 N/A CYS 25.A SG ARG 23.A O no hydrogen 3.912 N/A CYS 25.A SG ASP 51.A O no hydrogen 3.749 N/A GLY 26.A N SER 84.A OG no hydrogen 3.025 N/A GLN 27.A N VAL 16.A O no hydrogen 2.917 N/A GLN 27.A NE2 ASN 50.A OD1 no hydrogen 3.004 N/A ALA 29.A N TYR 14.A O no hydrogen 2.960 N/A THR 31.A OG1 ASN 30.A OD1 no hydrogen 2.941 N/A VAL 32.A N ASN 30.A O no hydrogen 3.086 N/A PHE 33.A N ALA 43.A O no hydrogen 3.046 N/A GLN 34.A NE2 THR 36.A O no hydrogen 2.902 N/A LEU 35.A N GLN 41.A O no hydrogen 2.868 N/A THR 36.A OG1 PRO 39.A O no hydrogen 2.720 N/A THR 36.A OG1 GLN 41.A OE1 no hydrogen 2.901 N/A GLN 41.A N THR 36.A O no hydrogen 3.316 N/A ILE 42.A N GLY 131.A O no hydrogen 2.751 N/A ALA 43.A N PHE 33.A O no hydrogen 2.747 N/A VAL 44.A N PHE 129.A O no hydrogen 3.055 N/A CYS 45.A N THR 31.A O no hydrogen 3.102 N/A LEU 46.A N THR 127.A O no hydrogen 3.047 N/A LYS 48.A N THR 125.A O no hydrogen 2.909 N/A LYS 48.A NZ ASP 122.A OD1 no hydrogen 2.983 N/A LYS 48.A NZ ASP 122.A OD2 no hydrogen 2.776 N/A LYS 48.A NZ GLY 124.A O no hydrogen 2.776 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.817 N/A ASN 50.A N ASN 47.A O no hydrogen 2.964 N/A ASN 54.A N ASN 50.A O no hydrogen 3.268 N/A ALA 55.A N ASP 51.A O no hydrogen 2.961 N/A VAL 56.A N THR 52.A O no hydrogen 2.909 N/A LYS 57.A N HIS 53.A O no hydrogen 2.885 N/A LYS 57.A NZ GLU 120.A OE1 no hydrogen 2.536 N/A GLU 58.A N ASN 54.A O no hydrogen 2.971 N/A SER 59.A N ALA 55.A O no hydrogen 2.873 N/A SER 59.A OG SER 18.A OG no hydrogen 2.961 N/A SER 59.A OG ALA 55.A O no hydrogen 2.899 N/A SER 59.A OG ALA 61.A O no hydrogen 3.414 N/A GLY 60.A N VAL 56.A O no hydrogen 2.834 N/A ALA 61.A N SER 59.A OG no hydrogen 3.375 N/A PHE 62.A N ALA 115.A O no hydrogen 3.038 N/A GLY 63.A N THR 17.A O no hydrogen 2.794 N/A VAL 64.A N ILE 113.A O no hydrogen 2.755 N/A SER 65.A N ILE 15.A O no hydrogen 2.802 N/A SER 65.A OG VAL 105.A O no hydrogen 2.666 N/A VAL 66.A N ALA 111.A O no hydrogen 2.967 N/A LEU 67.A N LEU 13.A O no hydrogen 3.071 N/A GLU 68.A N HIS 108.A O no hydrogen 2.865 N/A LEU 69.A N GLU 143.A O no hydrogen 2.854 N/A THR 71.A N GLU 68.A O no hydrogen 3.052 N/A THR 71.A OG1 GLU 68.A O no hydrogen 2.690 N/A PHE 75.A N PRO 72.A O no hydrogen 3.051 N/A ILE 76.A N PRO 72.A O no hydrogen 3.201 N/A GLY 77.A N MET 73.A O no hydrogen 2.848 N/A ARG 78.A N GLU 74.A O no hydrogen 2.945 N/A ARG 78.A NH1 LYS 89.A O no hydrogen 2.858 N/A ARG 78.A NH1 ASP 91.A O no hydrogen 2.981 N/A PHE 79.A N PHE 75.A O no hydrogen 3.468 N/A GLY 80.A N ILE 76.A O no hydrogen 2.790 N/A PHE 81.A N GLY 77.A O no hydrogen 3.123 N/A ARG 82.A NE GLY 77.A O no hydrogen 3.085 N/A ARG 82.A NH2 GLY 77.A O no hydrogen 3.133 N/A LYS 83.A NZ GLU 49.A O no hydrogen 3.080 N/A SER 85.A N ASP 51.A OD1 no hydrogen 2.899 N/A SER 85.A OG ASP 51.A OD1 no hydrogen 2.650 N/A GLU 86.A N LYS 83.A O no hydrogen 2.982 N/A PHE 87.A N LYS 83.A O no hydrogen 3.109 N/A LYS 89.A NZ GLY 26.A O no hydrogen 2.818 N/A LYS 89.A NZ PHE 79.A O no hydrogen 3.021 N/A LYS 89.A NZ ARG 82.A O no hydrogen 2.728 N/A ASP 91.A N GLU 88.A O no hydrogen 3.196 N/A VAL 93.A N PHE 90.A O no hydrogen 3.214 N/A GLU 94.A N GLN 107.A OE1 no hydrogen 2.940 N/A LYS 96.A N LEU 104.A O no hydrogen 2.933 N/A LYS 96.A NZ GLU 137.A OE1 no hydrogen 2.688 N/A GLY 98.A N VAL 102.A O no hydrogen 2.851 N/A LYS 99.A N GLU 114.A OE2 no hydrogen 2.761 N/A LYS 99.A NZ VAL 134.A O no hydrogen 3.077 N/A THR 100.A N GLU 114.A OE1 no hydrogen 2.771 N/A THR 100.A OG1 GLU 114.A OE1 no hydrogen 2.697 N/A GLY 101.A N GLY 98.A O no hydrogen 3.020 N/A LEU 104.A N LYS 96.A O no hydrogen 2.690 N/A THR 106.A N GLU 94.A O no hydrogen 3.183 N/A THR 106.A OG1 GLU 94.A O no hydrogen 3.389 N/A GLN 107.A N GLU 94.A O no hydrogen 3.324 N/A GLN 107.A NE2 HIS 108.A NE2 no hydrogen 3.626 N/A HIS 108.A ND1 GLU 68.A OE2 no hydrogen 3.019 N/A ALA 109.A N THR 106.A O no hydrogen 3.103 N/A VAL 110.A N VAL 66.A O no hydrogen 2.778 N/A VAL 112.A N GLU 137.A O no hydrogen 2.878 N/A ILE 113.A N VAL 64.A O no hydrogen 2.914 N/A GLU 114.A N ASP 135.A O no hydrogen 2.946 N/A ALA 115.A N PHE 62.A O no hydrogen 2.888 N/A LYS 116.A N GLU 132.A O no hydrogen 3.008 N/A VAL 117.A N GLY 60.A O no hydrogen 2.839 N/A VAL 118.A N VAL 130.A O no hydrogen 2.851 N/A LYS 119.A N VAL 130.A O no hydrogen 3.356 N/A CYS 121.A N LEU 128.A O no hydrogen 2.863 N/A VAL 123.A N HIS 126.A O no hydrogen 2.962 N/A GLY 124.A N ASP 122.A OD1 no hydrogen 2.845 N/A THR 125.A OG1 HIS 126.A ND1 no hydrogen 2.797 N/A HIS 126.A ND1 THR 125.A OG1 no hydrogen 2.797 N/A THR 127.A N LEU 46.A O no hydrogen 2.950 N/A LEU 128.A N CYS 121.A O no hydrogen 2.878 N/A PHE 129.A N VAL 44.A O no hydrogen 2.863 N/A VAL 130.A N LYS 119.A O no hydrogen 2.823 N/A GLY 131.A N ILE 42.A O no hydrogen 2.822 N/A GLU 132.A N LYS 116.A O no hydrogen 2.763 N/A ALA 133.A N VAL 40.A O no hydrogen 2.965 N/A VAL 134.A N GLU 114.A O no hydrogen 2.824 N/A ASP 135.A N GLU 114.A O no hydrogen 3.446 N/A ALA 136.A N ASP 135.A OD2 no hydrogen 2.900 N/A GLU 137.A N VAL 112.A O no hydrogen 2.857 N/A LEU 139.A N VAL 110.A O no hydrogen 2.763 N/A LYS 140.A N VAL 110.A O no hydrogen 3.219 N/A LEU 145.A N LEU 67.A O no hydrogen 2.941 N/A THR 146.A N ASP 149.A OD1 no hydrogen 2.969 N/A TYR 147.A N TYR 11.A O no hydrogen 2.982 N/A ASP 149.A N THR 146.A OG1 no hydrogen 2.996 N/A TYR 150.A N THR 146.A O no hydrogen 2.998 N/A HIS 151.A N TYR 147.A O no hydrogen 3.007 N/A HIS 151.A NE2 TYR 147.A OH no hydrogen 3.021 N/A LEU 152.A N ALA 148.A O no hydrogen 3.116 N/A LEU 152.A N ASP 149.A O no hydrogen 2.946 N/A MET 153.A N ASP 149.A O no hydrogen 2.935 N/A LYS 154.A N TYR 150.A O no hydrogen 2.867 N/A LYS 155.A N LEU 152.A O no hydrogen 3.137 N/A GLY 156.A N MET 153.A O no hydrogen 2.933 N/A LYS 157.A N LEU 152.A O no hydrogen 3.059 N/A