Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1asx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 148.A O no hydrogen 3.417 N/A ILE 6.A N THR 146.A O no hydrogen 2.955 N/A LYS 10.A N GLU 137.A OE2 no hydrogen 3.258 N/A LYS 10.A NZ MET 15.A O no hydrogen 2.916 N/A LYS 10.A NZ PRO 16.A O no hydrogen 3.211 N/A LYS 10.A NZ ASP 17.A OD1 no hydrogen 2.986 N/A VAL 11.A N ALA 97.A O no hydrogen 2.891 N/A SER 13.A OG HIS 12.A ND1 no hydrogen 3.048 N/A VAL 19.A N VAL 135.A O no hydrogen 2.769 N/A ASN 21.A N GLU 133.A O no hydrogen 2.773 N/A ALA 22.A N ALA 132.A O no hydrogen 2.753 N/A LYS 23.A N ASN 74.A OD1 no hydrogen 2.552 N/A ILE 24.A N GLY 130.A O no hydrogen 2.902 N/A ALA 25.A N VAL 75.A O no hydrogen 2.771 N/A ILE 27.A N LEU 77.A O no hydrogen 3.179 N/A ASP 28.A N VAL 118.A O no hydrogen 2.886 N/A SER 29.A OG THR 119.A O no hydrogen 3.176 N/A LEU 31.A N GLY 81.A O no hydrogen 3.044 N/A GLU 37.A N LYS 34.A O no hydrogen 2.963 N/A ILE 38.A N LYS 34.A O no hydrogen 3.294 N/A GLU 39.A N LYS 35.A O no hydrogen 3.026 N/A ALA 40.A N THR 36.A O no hydrogen 3.093 N/A LYS 41.A N GLU 37.A O no hydrogen 2.816 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 2.723 N/A VAL 42.A N ILE 38.A O no hydrogen 2.742 N/A GLN 43.A N GLU 39.A O no hydrogen 2.877 N/A ILE 44.A N ALA 40.A O no hydrogen 3.200 N/A SER 45.A N VAL 42.A O no hydrogen 3.284 N/A SER 45.A OG ASP 46.A O no hydrogen 3.289 N/A LYS 49.A N ASP 46.A O no hydrogen 2.944 N/A PHE 53.A N LYS 49.A O no hydrogen 2.962 N/A LEU 54.A N ILE 50.A O no hydrogen 3.032 N/A ASN 55.A N GLN 51.A O no hydrogen 3.088 N/A ASN 55.A N ASP 52.A O no hydrogen 3.231 N/A GLN 56.A N ASP 52.A O no hydrogen 3.198 N/A GLU 57.A N PHE 53.A O no hydrogen 3.166 N/A THR 58.A N LEU 54.A O no hydrogen 3.287 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.488 N/A THR 58.A OG1 ASN 55.A O no hydrogen 3.058 N/A ASN 59.A N ASN 55.A O no hydrogen 3.113 N/A THR 60.A N GLN 56.A O no hydrogen 2.912 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.785 N/A PHE 61.A N GLU 57.A O no hydrogen 2.781 N/A LYS 62.A N THR 58.A O no hydrogen 2.909 N/A GLN 63.A N ASN 59.A O no hydrogen 2.957 N/A MET 64.A N THR 60.A O no hydrogen 2.775 N/A VAL 65.A N PHE 61.A O no hydrogen 2.805 N/A GLU 66.A N LYS 62.A O no hydrogen 3.072 N/A LYS 67.A N MET 64.A O no hydrogen 3.194 N/A ILE 68.A N VAL 65.A O no hydrogen 3.055 N/A LYS 70.A N GLU 66.A O no hydrogen 3.252 N/A LYS 70.A NZ GLU 66.A O no hydrogen 3.551 N/A SER 71.A N ILE 68.A O no hydrogen 3.251 N/A SER 71.A OG ILE 68.A O no hydrogen 2.788 N/A GLY 72.A N LYS 69.A O no hydrogen 2.856 N/A ALA 73.A N SER 71.A OG no hydrogen 3.324 N/A ASN 74.A N LYS 23.A O no hydrogen 3.108 N/A ASN 74.A ND2 ASN 21.A O no hydrogen 3.346 N/A VAL 76.A N TYR 96.A O no hydrogen 2.829 N/A LEU 77.A N ALA 25.A O no hydrogen 2.966 N/A CYS 78.A N VAL 98.A O no hydrogen 2.860 N/A CYS 78.A SG ILE 27.A O no hydrogen 3.651 N/A CYS 78.A SG SER 29.A O no hydrogen 3.092 N/A CYS 78.A SG LYS 80.A O no hydrogen 3.104 N/A CYS 78.A SG GLY 81.A O no hydrogen 3.946 N/A GLN 79.A N ILE 27.A O no hydrogen 2.767 N/A ASP 83.A N LEU 31.A O no hydrogen 3.029 N/A ALA 86.A N ASP 83.A OD1 no hydrogen 2.735 N/A GLN 87.A N ASP 83.A O no hydrogen 2.729 N/A GLN 87.A NE2 ILE 82.A O no hydrogen 3.137 N/A HIS 88.A N ASP 84.A O no hydrogen 2.992 N/A TYR 89.A N VAL 85.A O no hydrogen 3.458 N/A LEU 90.A N ALA 86.A O no hydrogen 3.318 N/A ALA 91.A N GLN 87.A O no hydrogen 3.020 N/A LYS 92.A N HIS 88.A O no hydrogen 2.941 N/A GLU 93.A N TYR 89.A O no hydrogen 3.004 N/A GLY 94.A N ALA 91.A O no hydrogen 2.908 N/A ILE 95.A N LEU 90.A O no hydrogen 2.788 N/A TYR 96.A N ASN 74.A O no hydrogen 3.090 N/A TYR 96.A OH THR 146.A OG1 no hydrogen 2.969 N/A VAL 98.A N VAL 76.A O no hydrogen 3.068 N/A ARG 100.A N LYS 80.A O no hydrogen 2.959 N/A VAL 101.A N CYS 78.A O no hydrogen 3.136 N/A MET 106.A N LYS 102.A O no hydrogen 2.987 N/A GLU 107.A N LYS 103.A O no hydrogen 2.937 N/A LYS 108.A N SER 104.A O no hydrogen 2.958 N/A LEU 109.A N ASP 105.A O no hydrogen 2.771 N/A ALA 110.A N MET 106.A O no hydrogen 2.949 N/A LYS 111.A N GLU 107.A O no hydrogen 3.186 N/A ALA 112.A N LYS 108.A O no hydrogen 2.910 N/A THR 113.A N LEU 109.A O no hydrogen 2.889 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.497 N/A GLY 114.A N ALA 110.A O no hydrogen 2.716 N/A ALA 115.A N ALA 110.A O no hydrogen 3.165 N/A LYS 116.A N VAL 128.A O no hydrogen 2.949 N/A VAL 118.A N LEU 26.A O no hydrogen 3.053 N/A ASP 123.A N ASP 120.A O no hydrogen 3.272 N/A LEU 124.A N LEU 121.A O no hydrogen 3.120 N/A THR 125.A OG1 SER 127.A OG no hydrogen 3.173 N/A SER 127.A OG THR 125.A OG1 no hydrogen 3.173 N/A VAL 128.A N THR 125.A O no hydrogen 3.109 N/A GLY 130.A N ILE 24.A O no hydrogen 2.734 N/A GLU 131.A N THR 113.A O no hydrogen 2.956 N/A ALA 132.A N ALA 22.A O no hydrogen 3.289 N/A GLU 133.A N GLY 150.A O no hydrogen 3.031 N/A THR 134.A N MET 149.A O no hydrogen 2.956 N/A VAL 135.A N VAL 19.A O no hydrogen 2.913 N/A GLU 136.A N PHE 147.A O no hydrogen 3.029 N/A GLU 137.A N ASP 17.A O no hydrogen 2.888 N/A ARG 138.A N MET 145.A O no hydrogen 3.129 N/A ILE 140.A N ASP 143.A O no hydrogen 2.711 N/A ASP 143.A N ILE 140.A O no hydrogen 3.268 N/A ARG 144.A NE GLU 137.A OE1 no hydrogen 3.166 N/A ARG 144.A NH2 GLU 137.A OE1 no hydrogen 3.002 N/A MET 145.A N ARG 138.A O no hydrogen 3.043 N/A THR 146.A N ILE 6.A O no hydrogen 2.892 N/A THR 146.A OG1 LYS 8.A O no hydrogen 2.702 N/A THR 146.A OG1 TYR 96.A OH no hydrogen 2.969 N/A PHE 147.A N GLU 136.A O no hydrogen 2.774 N/A VAL 148.A N ILE 4.A O no hydrogen 3.019 N/A MET 149.A N THR 134.A O no hydrogen 2.762 N/A CYS 151.A N SER 2.A O no hydrogen 3.411 N/A CYS 151.A SG SER 2.A O no hydrogen 3.740 N/A CYS 151.A SG VAL 148.A O no hydrogen 3.751 N/A LYS 152.A N GLU 131.A O no hydrogen 3.145 N/A LYS 152.A NZ GLU 133.A OE2 no hydrogen 3.095 N/A