Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dht_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.012 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.912 N/A LYS 8.A N ASP 5.A O no hydrogen 3.109 N/A ALA 9.A N ASP 5.A O no hydrogen 3.019 N/A ASN 12.A N LYS 8.A O no hydrogen 3.411 N/A GLY 13.A N ALA 9.A O no hydrogen 3.184 N/A LEU 14.A N ALA 10.A O no hydrogen 3.094 N/A TRP 15.A N VAL 11.A O no hydrogen 2.908 N/A TRP 15.A NE1 ASN 72.A OD1 no hydrogen 2.910 N/A GLY 16.A N GLY 13.A O no hydrogen 3.077 N/A LYS 17.A N LEU 14.A O no hydrogen 3.314 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.661 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.030 N/A ASP 22.A N ASN 19.A O no hydrogen 3.192 N/A VAL 23.A N ASN 19.A O no hydrogen 3.127 N/A GLY 24.A N PRO 20.A O no hydrogen 2.961 N/A GLY 25.A N ASP 21.A O no hydrogen 3.405 N/A GLU 26.A N ASP 22.A O no hydrogen 2.832 N/A ALA 27.A N VAL 23.A O no hydrogen 2.952 N/A LEU 28.A N GLY 24.A O no hydrogen 3.111 N/A GLY 29.A N GLY 25.A O no hydrogen 2.915 N/A ARG 30.A N GLU 26.A O no hydrogen 2.649 N/A LEU 31.A N ALA 27.A O no hydrogen 2.977 N/A LEU 32.A N LEU 28.A O no hydrogen 3.450 N/A VAL 34.A N ARG 30.A O no hydrogen 2.873 N/A TYR 35.A N LEU 31.A O no hydrogen 2.817 N/A THR 38.A N TYR 35.A O no hydrogen 3.109 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.387 N/A GLN 39.A N PRO 36.A O no hydrogen 3.180 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.049 N/A PHE 42.A N GLN 39.A O no hydrogen 2.976 N/A PHE 45.A N PHE 42.A O no hydrogen 3.359 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.338 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.639 N/A ALA 53.A N SER 50.A OG no hydrogen 3.398 N/A ILE 54.A N SER 50.A O no hydrogen 3.133 N/A MET 55.A N SER 52.A O no hydrogen 2.775 N/A GLY 56.A N SER 52.A O no hydrogen 3.239 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.824 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.813 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.422 N/A VAL 60.A N ASN 57.A O no hydrogen 3.167 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.893 N/A LYS 61.A N ASN 57.A O no hydrogen 3.449 N/A ALA 62.A N PRO 58.A O no hydrogen 2.966 N/A HIS 63.A N LYS 59.A O no hydrogen 3.028 N/A GLY 64.A N VAL 60.A O no hydrogen 3.010 N/A LYS 65.A N ALA 62.A O no hydrogen 3.371 N/A VAL 67.A N HIS 63.A O no hydrogen 3.068 N/A ASN 69.A N LYS 65.A O no hydrogen 3.010 N/A PHE 71.A N VAL 67.A O no hydrogen 3.085 N/A ASN 72.A N ILE 68.A O no hydrogen 2.781 N/A ASP 73.A N ASN 69.A O no hydrogen 3.129 N/A GLY 74.A N ALA 70.A O no hydrogen 2.993 N/A LEU 75.A N PHE 71.A O no hydrogen 3.293 N/A LYS 76.A N ASN 72.A O no hydrogen 3.154 N/A HIS 77.A N ASP 73.A O no hydrogen 2.928 N/A HIS 77.A N GLY 74.A O no hydrogen 3.196 N/A ASN 80.A N HIS 77.A O no hydrogen 2.886 N/A THR 84.A N ASN 80.A O no hydrogen 3.303 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.863 N/A PHE 85.A N LEU 81.A O no hydrogen 3.119 N/A ALA 86.A N GLY 83.A O no hydrogen 3.188 N/A SER 89.A N PHE 85.A O no hydrogen 2.837 N/A SER 89.A OG LEU 141.A O no hydrogen 2.906 N/A GLU 90.A N ALA 86.A O no hydrogen 3.245 N/A LEU 91.A N HIS 87.A O no hydrogen 2.984 N/A HIS 92.A N LEU 88.A O no hydrogen 3.103 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.785 N/A CYS 93.A N GLU 90.A O no hydrogen 3.234 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.569 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.356 N/A ASP 94.A N GLU 90.A O no hydrogen 2.853 N/A LYS 95.A N LEU 91.A O no hydrogen 3.232 N/A VAL 98.A N HIS 92.A O no hydrogen 3.153 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.276 N/A ASN 102.A N ASP 99.A O no hydrogen 2.816 N/A PHE 103.A N PRO 100.A O no hydrogen 2.894 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.266 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 2.808 N/A LEU 105.A N GLU 101.A O no hydrogen 3.383 N/A LEU 106.A N ASN 102.A O no hydrogen 3.184 N/A GLY 107.A N PHE 103.A O no hydrogen 2.823 N/A ASN 108.A N ARG 104.A O no hydrogen 3.012 N/A MET 109.A N LEU 105.A O no hydrogen 3.321 N/A MET 109.A N LEU 106.A O no hydrogen 2.747 N/A ILE 110.A N LEU 106.A O no hydrogen 3.149 N/A VAL 111.A N GLY 107.A O no hydrogen 3.047 N/A ILE 112.A N ASN 108.A O no hydrogen 3.039 N/A VAL 113.A N MET 109.A O no hydrogen 3.090 N/A LEU 114.A N ILE 110.A O no hydrogen 3.034 N/A HIS 116.A N ILE 112.A O no hydrogen 2.763 N/A HIS 117.A N VAL 113.A O no hydrogen 2.681 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 3.002 N/A LEU 118.A N LEU 114.A O no hydrogen 2.821 N/A GLY 119.A N GLY 115.A O no hydrogen 3.194 N/A GLU 121.A N LEU 118.A O no hydrogen 3.438 N/A PHE 122.A N GLY 119.A O no hydrogen 3.427 N/A ALA 126.A N THR 123.A OG1 no hydrogen 3.307 N/A GLN 127.A N THR 123.A O no hydrogen 2.975 N/A ALA 128.A N PRO 124.A O no hydrogen 3.184 N/A ALA 129.A N CYS 125.A O no hydrogen 3.348 N/A PHE 130.A N ALA 126.A O no hydrogen 3.142 N/A GLN 131.A N GLN 127.A O no hydrogen 2.674 N/A LYS 132.A N ALA 128.A O no hydrogen 3.079 N/A VAL 134.A N PHE 130.A O no hydrogen 2.893 N/A ALA 135.A N GLN 131.A O no hydrogen 2.702 N/A GLY 136.A N LYS 132.A O no hydrogen 2.808 N/A VAL 137.A N VAL 133.A O no hydrogen 2.655 N/A ALA 138.A N VAL 134.A O no hydrogen 3.054 N/A ALA 138.A N ALA 135.A O no hydrogen 2.990 N/A SER 139.A N ALA 135.A O no hydrogen 3.214 N/A ALA 140.A N GLY 136.A O no hydrogen 3.093 N/A ALA 142.A N SER 139.A O no hydrogen 3.298 N/A HIS 143.A NE2 LYS 82.A O no hydrogen 3.223 N/A TYR 145.A N ALA 142.A O no hydrogen 3.106 N/A TYR 145.A OH HIS 92.A O no hydrogen 2.729 N/A TYR 145.A OH VAL 98.A O no hydrogen 3.273 N/A