Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 150.A O no hydrogen 3.538 N/A ASP 2.A N ASP 78.A OD1 no hydrogen 2.915 N/A ILE 3.A N ASN 33.A O no hydrogen 3.061 N/A ILE 4.A N LEU 79.A O no hydrogen 3.181 N/A PHE 5.A N ARG 35.A O no hydrogen 2.999 N/A VAL 6.A N LEU 81.A O no hydrogen 2.992 N/A CYS 7.A N ALA 37.A O no hydrogen 3.235 N/A CYS 7.A SG SER 14.A OG no hydrogen 2.866 N/A THR 8.A OG1 HIS 87.A NE2 no hydrogen 2.740 N/A ASN 10.A ND2 SER 14.A OG no hydrogen 3.030 N/A ASN 10.A ND2 SER 36.A OG no hydrogen 2.983 N/A CYS 12.A SG THR 11.A OG1 no hydrogen 3.246 N/A CYS 12.A SG THR 48.A OG1 no hydrogen 3.527 N/A CYS 12.A SG TYR 127.A OH no hydrogen 3.047 N/A ARG 13.A NH1 VAL 116.A O no hydrogen 2.774 N/A SER 14.A OG ALA 37.A O no hydrogen 3.508 N/A MET 16.A N CYS 12.A O no hydrogen 3.138 N/A ALA 17.A N ARG 13.A O no hydrogen 2.973 N/A GLU 18.A N SER 14.A O no hydrogen 2.827 N/A ALA 19.A N PRO 15.A O no hydrogen 3.040 N/A LEU 20.A N MET 16.A O no hydrogen 2.866 N/A PHE 21.A N ALA 17.A O no hydrogen 2.876 N/A LYS 22.A N GLU 18.A O no hydrogen 3.187 N/A LYS 22.A NZ GLU 18.A OE2 no hydrogen 2.821 N/A SER 23.A N ALA 19.A O no hydrogen 3.369 N/A ILE 24.A N LEU 20.A O no hydrogen 3.041 N/A ALA 25.A N PHE 21.A O no hydrogen 2.873 N/A GLU 26.A N LYS 22.A O no hydrogen 3.110 N/A ARG 27.A N SER 23.A O no hydrogen 3.188 N/A GLU 28.A N ILE 24.A O no hydrogen 2.962 N/A GLY 29.A N GLU 26.A O no hydrogen 3.362 N/A LEU 30.A N ALA 25.A O no hydrogen 2.922 N/A ASN 33.A N MET 1.A O no hydrogen 2.781 N/A ASN 33.A ND2 ASP 2.A OD1 no hydrogen 3.130 N/A ARG 35.A N ILE 3.A O no hydrogen 3.060 N/A SER 36.A OG GLU 18.A OE1 no hydrogen 2.532 N/A ALA 37.A N PHE 5.A O no hydrogen 3.091 N/A GLY 38.A N SER 67.A O no hydrogen 3.025 N/A VAL 39.A N CYS 7.A O no hydrogen 3.022 N/A PHE 40.A N THR 8.A O no hydrogen 2.823 N/A GLY 45.A N SER 66.A OG no hydrogen 3.044 N/A LYS 46.A NZ ASN 63.A OD1 no hydrogen 2.792 N/A LYS 46.A NZ HIS 64.A O no hydrogen 3.032 N/A THR 48.A N THR 11.A O no hydrogen 2.902 N/A THR 48.A OG1 TYR 127.A OH no hydrogen 3.351 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.401 N/A VAL 52.A N THR 48.A O no hydrogen 2.957 N/A GLU 53.A N PRO 49.A O no hydrogen 2.884 N/A ALA 54.A N HIS 50.A O no hydrogen 2.874 N/A LEU 55.A N ALA 51.A O no hydrogen 3.395 N/A PHE 56.A N VAL 52.A O no hydrogen 3.061 N/A GLU 57.A N GLU 53.A O no hydrogen 3.205 N/A LYS 58.A N LEU 55.A O no hydrogen 2.913 N/A HIS 59.A N PHE 56.A O no hydrogen 2.896 N/A ILE 60.A N LEU 55.A O no hydrogen 2.994 N/A HIS 64.A NE2 ASN 10.A O no hydrogen 3.011 N/A HIS 64.A NE2 ASN 10.A OD1 no hydrogen 2.897 N/A SER 66.A N GLY 45.A O no hydrogen 2.913 N/A SER 66.A OG SER 42.A O no hydrogen 2.887 N/A SER 67.A N ASN 10.A OD1 no hydrogen 2.890 N/A SER 67.A OG PRO 68.A O no hydrogen 2.895 N/A LEU 69.A N GLY 38.A O no hydrogen 3.104 N/A LEU 73.A N THR 70.A OG1 no hydrogen 3.052 N/A MET 74.A N THR 70.A O no hydrogen 3.098 N/A GLU 75.A N GLU 71.A O no hydrogen 2.919 N/A SER 76.A N GLU 72.A O no hydrogen 3.319 N/A SER 76.A OG GLU 72.A O no hydrogen 3.105 N/A SER 76.A OG LEU 73.A O no hydrogen 3.460 N/A ALA 77.A N LEU 73.A O no hydrogen 3.187 N/A ASP 78.A N ASP 2.A O no hydrogen 2.776 N/A LEU 79.A N ASP 2.A O no hydrogen 3.329 N/A VAL 80.A N LYS 101.A O no hydrogen 2.902 N/A LEU 81.A N ILE 4.A O no hydrogen 2.852 N/A ALA 82.A N PHE 103.A O no hydrogen 3.021 N/A MET 83.A N VAL 6.A O no hydrogen 3.087 N/A THR 84.A N HIS 87.A ND1 no hydrogen 3.392 N/A HIS 85.A N ASP 115.A OD1 no hydrogen 2.883 N/A HIS 87.A N THR 84.A OG1 no hydrogen 3.102 N/A HIS 87.A NE2 THR 8.A OG1 no hydrogen 2.740 N/A LYS 88.A N THR 84.A O no hydrogen 3.167 N/A LYS 88.A NZ GLU 107.A OE1 no hydrogen 3.403 N/A LYS 88.A NZ GLU 107.A OE2 no hydrogen 2.776 N/A GLN 89.A N HIS 85.A O no hydrogen 3.010 N/A ILE 90.A N GLN 86.A O no hydrogen 3.020 N/A ILE 91.A N HIS 87.A O no hydrogen 2.938 N/A ALA 92.A N LYS 88.A O no hydrogen 3.141 N/A SER 93.A N GLN 89.A O no hydrogen 2.971 N/A SER 93.A OG ILE 90.A O no hydrogen 2.924 N/A GLN 94.A N ILE 90.A O no hydrogen 3.307 N/A GLN 94.A N ILE 91.A O no hydrogen 3.117 N/A PHE 95.A N ILE 91.A O no hydrogen 2.902 N/A TYR 98.A N PHE 95.A O no hydrogen 2.982 N/A TYR 98.A OH GLU 71.A OE1 no hydrogen 2.745 N/A LYS 101.A N TYR 98.A O no hydrogen 3.082 N/A LYS 101.A NZ MET 74.A O no hydrogen 2.778 N/A LYS 101.A NZ ALA 77.A O no hydrogen 2.867 N/A VAL 102.A N ARG 99.A O no hydrogen 3.158 N/A PHE 103.A N VAL 80.A O no hydrogen 3.112 N/A THR 104.A N GLU 107.A OE2 no hydrogen 2.893 N/A LEU 105.A N ALA 82.A O no hydrogen 2.867 N/A LYS 106.A NZ ASP 115.A O no hydrogen 2.907 N/A LYS 106.A NZ GLU 133.A OE1 no hydrogen 2.776 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.037 N/A TYR 108.A N THR 104.A O no hydrogen 3.109 N/A VAL 109.A N LEU 105.A O no hydrogen 3.101 N/A THR 110.A N LYS 106.A O no hydrogen 2.844 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.685 N/A GLY 111.A N GLU 107.A O no hydrogen 2.996 N/A SER 112.A N THR 110.A OG1 no hydrogen 3.156 N/A HIS 113.A ND1 GLU 107.A OE1 no hydrogen 2.759 N/A VAL 116.A N MET 83.A O no hydrogen 3.047 N/A PHE 120.A N ASP 118.A OD1 no hydrogen 2.935 N/A GLY 122.A N PRO 119.A O no hydrogen 2.930 N/A ILE 126.A N SER 123.A OG no hydrogen 3.110 N/A TYR 127.A N SER 123.A O no hydrogen 3.227 N/A TYR 127.A OH THR 48.A OG1 no hydrogen 3.351 N/A LYS 128.A N ILE 124.A O no hydrogen 2.920 N/A LYS 128.A NZ GLU 57.A OE2 no hydrogen 2.280 N/A GLN 129.A N ASP 125.A O no hydrogen 3.010 N/A THR 130.A N ILE 126.A O no hydrogen 3.002 N/A THR 130.A OG1 ILE 126.A O no hydrogen 2.990 N/A ARG 131.A N TYR 127.A O no hydrogen 2.852 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 2.958 N/A ARG 131.A NH1 ALA 54.A O no hydrogen 2.820 N/A ARG 131.A NH1 GLU 57.A OE2 no hydrogen 2.912 N/A ARG 131.A NH2 GLU 57.A OE2 no hydrogen 3.551 N/A ARG 131.A NH2 ASP 132.A OD1 no hydrogen 2.914 N/A ASP 132.A N LYS 128.A O no hydrogen 3.003 N/A GLU 133.A N GLN 129.A O no hydrogen 3.084 N/A LEU 134.A N THR 130.A O no hydrogen 3.029 N/A GLU 135.A N ARG 131.A O no hydrogen 2.857 N/A GLU 136.A N ASP 132.A O no hydrogen 3.064 N/A LEU 137.A N GLU 133.A O no hydrogen 3.176 N/A LEU 138.A N LEU 134.A O no hydrogen 2.816 N/A ARG 139.A N GLU 135.A O no hydrogen 2.996 N/A ARG 139.A NH1 GLU 135.A OE2 no hydrogen 3.349 N/A GLN 140.A N GLU 136.A O no hydrogen 3.509 N/A LEU 141.A N LEU 137.A O no hydrogen 2.959 N/A ALA 142.A N LEU 138.A O no hydrogen 2.917 N/A LYS 143.A N ARG 139.A O no hydrogen 3.360 N/A LYS 143.A NZ GLU 28.A OE2 no hydrogen 3.278 N/A GLN 144.A N GLN 140.A O no hydrogen 3.107 N/A GLN 144.A NE2 VAL 109.A O no hydrogen 3.155 N/A LEU 145.A N LEU 141.A O no hydrogen 2.877 N/A LYS 146.A N ALA 142.A O no hydrogen 3.181 N/A LYS 147.A N GLN 144.A O no hydrogen 3.027 N/A ASP 148.A N LEU 145.A O no hydrogen 2.875 N/A ARG 150.A N ASP 148.A OD1 no hydrogen 2.960 N/A ARG 150.A NH1 ASP 78.A OD2 no hydrogen 2.962 N/A