Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hst_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 67.A OG1 no hydrogen 2.673 N/A VAL 4.A N GLU 68.A O no hydrogen 2.763 N/A VAL 5.A N TRP 26.A O no hydrogen 2.967 N/A ILE 6.A N ALA 70.A O no hydrogen 2.710 N/A GLU 7.A N VAL 24.A O no hydrogen 2.966 N/A ALA 8.A N LEU 72.A O no hydrogen 3.165 N/A ASP 9.A N GLY 22.A O no hydrogen 3.023 N/A GLY 10.A N GLU 50.A OE2 no hydrogen 3.299 N/A GLY 11.A N GLY 20.A O no hydrogen 2.943 N/A ARG 13.A N PRO 18.A O no hydrogen 3.005 N/A ASN 15.A N SER 12.A OG no hydrogen 2.674 N/A GLY 17.A N ALA 44.A O no hydrogen 3.186 N/A ALA 19.A N ILE 41.A O no hydrogen 2.998 N/A GLY 20.A N GLY 11.A O no hydrogen 3.047 N/A TYR 21.A N GLN 39.A O no hydrogen 3.072 N/A GLY 22.A N ASP 9.A O no hydrogen 2.930 N/A ALA 23.A N SER 37.A O no hydrogen 2.813 N/A VAL 24.A N GLU 7.A O no hydrogen 2.942 N/A VAL 25.A N ALA 35.A O no hydrogen 2.975 N/A TRP 26.A N VAL 5.A O no hydrogen 2.821 N/A TRP 26.A NE1 GLU 7.A OE1 no hydrogen 2.737 N/A THR 27.A N THR 32.A O no hydrogen 3.078 N/A THR 27.A OG1 ASP 29.A OD1 no hydrogen 2.932 N/A THR 27.A OG1 SER 31.A OG no hydrogen 3.414 N/A HIS 30.A N THR 27.A O no hydrogen 2.917 N/A HIS 30.A NE2 GLU 7.A OE2 no hydrogen 2.903 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.740 N/A SER 31.A OG THR 27.A OG1 no hydrogen 3.414 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.522 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 3.356 N/A SER 31.A OG THR 32.A OG1 no hydrogen 3.224 N/A THR 32.A N THR 27.A OG1 no hydrogen 3.306 N/A THR 32.A OG1 SER 31.A OG no hydrogen 3.224 N/A LEU 34.A N VAL 25.A O no hydrogen 2.765 N/A ALA 35.A N VAL 25.A O no hydrogen 3.422 N/A SER 37.A N ALA 23.A O no hydrogen 2.722 N/A LYS 38.A NZ ASP 129.A OD2 no hydrogen 3.036 N/A GLN 39.A N TYR 21.A O no hydrogen 2.960 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 3.638 N/A ILE 41.A N ALA 19.A O no hydrogen 2.845 N/A ALA 44.A N GLY 17.A O no hydrogen 2.855 N/A ASN 46.A N ASN 15.A OD1 no hydrogen 2.730 N/A ASN 46.A ND2 SER 12.A O no hydrogen 3.472 N/A VAL 48.A N THR 45.A OG1 no hydrogen 3.206 N/A ALA 49.A N THR 45.A O no hydrogen 3.065 N/A GLU 50.A N ASN 46.A O no hydrogen 2.982 N/A TYR 51.A N ASN 47.A O no hydrogen 3.176 N/A ARG 52.A N VAL 48.A O no hydrogen 3.016 N/A GLY 53.A N ALA 49.A O no hydrogen 2.856 N/A LEU 54.A N GLU 50.A O no hydrogen 3.021 N/A ILE 55.A N TYR 51.A O no hydrogen 2.719 N/A ALA 56.A N ARG 52.A O no hydrogen 2.947 N/A GLY 57.A N GLY 53.A O no hydrogen 3.095 N/A LEU 58.A N LEU 54.A O no hydrogen 2.877 N/A ASP 59.A N ILE 55.A O no hydrogen 2.971 N/A ASP 60.A N ALA 56.A O no hydrogen 2.873 N/A ALA 61.A N GLY 57.A O no hydrogen 3.025 N/A VAL 62.A N LEU 58.A O no hydrogen 3.032 N/A LYS 63.A N ASP 59.A O no hydrogen 2.975 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.131 N/A LEU 64.A N ASP 60.A O no hydrogen 3.090 N/A GLY 65.A N ALA 61.A O no hydrogen 3.095 N/A GLY 65.A N VAL 62.A O no hydrogen 2.927 N/A ALA 66.A N ALA 61.A O no hydrogen 2.884 N/A THR 67.A N VAL 2.A O no hydrogen 2.942 N/A THR 67.A OG1 VAL 2.A O no hydrogen 3.222 N/A GLU 68.A N VAL 2.A O no hydrogen 3.072 N/A ALA 69.A N ARG 109.A O no hydrogen 3.214 N/A ALA 70.A N VAL 4.A O no hydrogen 2.994 N/A VAL 71.A N ASN 111.A O no hydrogen 2.753 N/A LEU 72.A N ILE 6.A O no hydrogen 2.707 N/A MET 73.A N GLU 113.A O no hydrogen 3.180 N/A VAL 78.A N SER 75.A OG no hydrogen 3.179 N/A VAL 79.A N SER 75.A O no hydrogen 3.134 N/A GLU 80.A N LYS 76.A O no hydrogen 2.943 N/A GLN 81.A N LEU 77.A O no hydrogen 3.032 N/A GLN 81.A NE2 TYR 51.A OH no hydrogen 2.419 N/A MET 82.A N VAL 78.A O no hydrogen 2.861 N/A SER 83.A N VAL 79.A O no hydrogen 2.979 N/A SER 83.A OG VAL 79.A O no hydrogen 2.869 N/A GLY 84.A N GLN 81.A O no hydrogen 2.909 N/A ARG 85.A N GLU 80.A O no hydrogen 2.786 N/A ARG 85.A NE GLU 80.A OE1 no hydrogen 3.398 N/A LYS 87.A NZ GLY 84.A O no hydrogen 3.064 N/A LEU 94.A N HIS 90.A O no hydrogen 2.933 N/A LYS 95.A N PRO 91.A O no hydrogen 3.288 N/A TYR 97.A N LEU 93.A O no hydrogen 2.802 N/A VAL 98.A N LEU 94.A O no hydrogen 2.816 N/A GLN 99.A N LYS 95.A O no hydrogen 2.896 N/A ALA 100.A N LEU 96.A O no hydrogen 2.778 N/A GLN 101.A N TYR 97.A O no hydrogen 2.833 N/A ALA 102.A N VAL 98.A O no hydrogen 2.913 N/A LEU 103.A N GLN 99.A O no hydrogen 3.365 N/A ALA 104.A N ALA 100.A O no hydrogen 2.931 N/A SER 105.A N GLN 101.A O no hydrogen 3.058 N/A SER 105.A OG ALA 102.A O no hydrogen 2.772 N/A GLN 106.A N LEU 103.A O no hydrogen 3.253 N/A GLN 106.A NE2 ALA 102.A O no hydrogen 3.084 N/A PHE 107.A N ALA 104.A O no hydrogen 3.276 N/A ARG 109.A N THR 67.A O no hydrogen 3.363 N/A ASN 111.A N ALA 69.A O no hydrogen 2.962 N/A GLU 113.A N VAL 71.A O no hydrogen 2.918 N/A TRP 114.A NE1 ASP 74.A O no hydrogen 2.996 N/A VAL 115.A N MET 73.A O no hydrogen 2.967 N/A ARG 119.A N PRO 116.A O no hydrogen 2.763 N/A ASN 120.A N ARG 117.A O no hydrogen 3.021 N/A ASN 120.A ND2 ALA 8.A O no hydrogen 2.866 N/A ASN 120.A ND2 ASP 74.A OD2 no hydrogen 3.248 N/A ALA 123.A N ASN 120.A O no hydrogen 2.940 N/A ASP 124.A N ASN 120.A O no hydrogen 3.068 N/A ARG 125.A N THR 121.A O no hydrogen 3.386 N/A ARG 125.A NE ASP 129.A OD2 no hydrogen 2.990 N/A ALA 127.A N ALA 123.A O no hydrogen 2.967 N/A ASN 128.A N ASP 124.A O no hydrogen 2.800 N/A ASP 129.A N ARG 125.A O no hydrogen 2.931 N/A ALA 130.A N LEU 126.A O no hydrogen 2.986 N/A MET 131.A N ALA 127.A O no hydrogen 2.875 N/A ASP 132.A N ASN 128.A O no hydrogen 3.099 N/A ALA 133.A N ASP 129.A O no hydrogen 3.127 N/A ALA 134.A N ALA 130.A O no hydrogen 2.954 N/A ALA 135.A N MET 131.A O no hydrogen 2.841 N/A GLN 136.A N ASP 132.A O no hydrogen 3.002 N/A SER 137.A N ALA 133.A O no hydrogen 3.150 N/A ALA 138.A N ALA 135.A O no hydrogen 2.299 N/A ALA 139.A N GLN 136.A O no hydrogen 2.934 N/A