Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1htn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 2.A O no hydrogen 2.997 N/A THR 7.A N SER 3.A O no hydrogen 2.839 N/A LEU 8.A N ARG 4.A O no hydrogen 2.846 N/A SER 9.A N LEU 5.A O no hydrogen 2.695 N/A SER 9.A OG ASP 6.A O no hydrogen 2.404 N/A SER 9.A OG ASP 6.A OD1 no hydrogen 3.498 N/A GLN 10.A N ASP 6.A O no hydrogen 3.203 N/A GLN 10.A N THR 7.A O no hydrogen 2.760 N/A GLU 11.A N THR 7.A O no hydrogen 3.250 N/A VAL 12.A N LEU 8.A O no hydrogen 3.072 N/A ALA 13.A N SER 9.A O no hydrogen 3.221 N/A LEU 14.A N GLN 10.A O no hydrogen 3.135 N/A LEU 15.A N GLU 11.A O no hydrogen 2.781 N/A LYS 16.A N VAL 12.A O no hydrogen 2.831 N/A GLU 17.A N ALA 13.A O no hydrogen 3.237 N/A GLN 18.A N LEU 14.A O no hydrogen 3.006 N/A GLN 19.A N LEU 15.A O no hydrogen 3.122 N/A LEU 21.A N GLU 17.A O no hydrogen 3.457 N/A THR 23.A N GLN 19.A O no hydrogen 3.203 N/A THR 23.A N ALA 20.A O no hydrogen 3.070 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.853 N/A VAL 24.A N ALA 20.A O no hydrogen 3.230 N/A CYS 25.A N LEU 21.A O no hydrogen 3.202 N/A CYS 25.A SG LEU 21.A O no hydrogen 3.229 N/A LEU 26.A N GLN 22.A O no hydrogen 3.255 N/A LYS 27.A N THR 23.A O no hydrogen 2.813 N/A GLY 28.A N VAL 24.A O no hydrogen 2.806 N/A THR 29.A N PHE 36.A O no hydrogen 2.989 N/A VAL 31.A N LYS 34.A O no hydrogen 2.782 N/A LYS 34.A N VAL 31.A O no hydrogen 3.074 N/A LYS 34.A NZ GLN 152.A OE1 no hydrogen 3.081 N/A CYS 35.A N PHE 153.A O no hydrogen 2.823 N/A PHE 36.A N THR 29.A O no hydrogen 2.778 N/A LEU 37.A N CYS 151.A O no hydrogen 2.912 N/A ALA 38.A N TYR 74.A OH no hydrogen 3.328 N/A PHE 39.A N TYR 149.A O no hydrogen 2.633 N/A THR 42.A OG1 GLN 146.A OE1 no hydrogen 3.539 N/A LYS 43.A N LEU 147.A O no hydrogen 2.904 N/A LYS 43.A NZ GLN 41.A OE1 no hydrogen 2.469 N/A THR 44.A N GLU 47.A OE1 no hydrogen 3.156 N/A PHE 45.A N CYS 143.A O no hydrogen 3.158 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.375 N/A ALA 48.A N THR 44.A O no hydrogen 2.724 N/A SER 49.A N PHE 45.A O no hydrogen 2.973 N/A GLU 50.A N HIS 46.A O no hydrogen 2.964 N/A ASP 51.A N GLU 47.A O no hydrogen 3.093 N/A CYS 52.A N ALA 48.A O no hydrogen 3.244 N/A CYS 52.A N SER 49.A O no hydrogen 3.130 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.473 N/A CYS 52.A SG THR 58.A O no hydrogen 3.880 N/A ILE 53.A N SER 49.A O no hydrogen 3.084 N/A SER 54.A N GLU 50.A O no hydrogen 3.372 N/A SER 54.A OG GLU 50.A O no hydrogen 3.528 N/A SER 54.A OG ASP 51.A O no hydrogen 3.017 N/A ARG 55.A NE ASP 51.A OD2 no hydrogen 2.878 N/A GLY 56.A N ILE 53.A O no hydrogen 3.278 N/A GLY 57.A N CYS 52.A O no hydrogen 2.702 N/A THR 58.A N GLN 152.A O no hydrogen 3.189 N/A SER 60.A N ILE 150.A O no hydrogen 3.186 N/A SER 60.A OG ILE 150.A O no hydrogen 3.473 N/A THR 61.A OG1 LEU 59.A O no hydrogen 3.174 N/A GLN 63.A N GLU 67.A OE1 no hydrogen 2.779 N/A SER 66.A N THR 64.A OG1 no hydrogen 3.287 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.164 N/A ASN 68.A N THR 64.A O no hydrogen 2.909 N/A ASP 69.A N GLY 65.A O no hydrogen 3.054 N/A ALA 70.A N SER 66.A O no hydrogen 2.687 N/A LEU 71.A N GLU 67.A O no hydrogen 2.955 N/A TYR 72.A N ASN 68.A O no hydrogen 2.762 N/A TYR 72.A OH GLY 132.A O no hydrogen 3.076 N/A GLU 73.A N ASP 69.A O no hydrogen 2.915 N/A TYR 74.A N ALA 70.A O no hydrogen 3.102 N/A LEU 75.A N LEU 71.A O no hydrogen 2.909 N/A ARG 76.A N TYR 72.A O no hydrogen 3.036 N/A GLN 77.A N GLU 73.A O no hydrogen 3.240 N/A SER 78.A OG TYR 74.A O no hydrogen 2.659 N/A VAL 79.A N LEU 75.A O no hydrogen 3.124 N/A GLY 80.A N LEU 75.A O no hydrogen 3.058 N/A ASN 81.A ND2 ASN 81.A O no hydrogen 2.773 N/A ILE 85.A N LEU 130.A O no hydrogen 3.259 N/A TRP 86.A N PRO 148.A O no hydrogen 3.358 N/A TRP 86.A NE1 LYS 43.A O no hydrogen 2.948 N/A LEU 87.A N ALA 128.A O no hydrogen 3.337 N/A GLY 88.A N SER 60.A O no hydrogen 3.267 N/A LEU 89.A N LEU 87.A O no hydrogen 2.695 N/A ASN 90.A N VAL 99.A O no hydrogen 3.048 N/A ASP 91.A N ASN 126.A O no hydrogen 3.428 N/A GLY 96.A N ASP 91.A OD2 no hydrogen 2.763 N/A THR 97.A N ALA 94.A O no hydrogen 2.764 N/A THR 97.A OG1 ALA 94.A O no hydrogen 3.349 N/A VAL 99.A N ASN 90.A O no hydrogen 2.745 N/A ASP 100.A N ALA 104.A O no hydrogen 2.636 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.765 N/A GLY 103.A N ASP 100.A O no hydrogen 3.146 N/A ALA 104.A N ASP 100.A OD1 no hydrogen 2.917 N/A ILE 106.A N TRP 98.A O no hydrogen 3.247 N/A TYR 108.A OH ASN 68.A OD1 no hydrogen 3.014 N/A ASN 110.A ND2 GLY 136.A O no hydrogen 2.463 N/A GLU 112.A N TRP 138.A O no hydrogen 2.978 N/A THR 113.A OG1 GLU 114.A OE2 no hydrogen 3.306 N/A GLN 118.A N GLU 112.A O no hydrogen 2.514 N/A GLN 118.A NE2 THR 116.A OG1 no hydrogen 2.596 N/A ASP 120.A N ASP 140.A OD1 no hydrogen 3.011 N/A GLY 121.A N ASP 140.A OD2 no hydrogen 2.888 N/A THR 124.A N GLY 121.A O no hydrogen 3.073 N/A THR 124.A OG1 GLY 121.A O no hydrogen 3.056 N/A GLU 125.A N GLY 121.A O no hydrogen 2.980 N/A ASN 126.A ND2 LYS 123.A O no hydrogen 3.327 N/A CYS 127.A N LYS 141.A O no hydrogen 3.101 N/A ALA 128.A N LEU 89.A O no hydrogen 3.389 N/A LEU 130.A N ILE 85.A O no hydrogen 3.153 N/A SER 131.A N LYS 137.A O no hydrogen 3.142 N/A SER 131.A OG GLU 84.A OE2 no hydrogen 3.080 N/A GLY 132.A N ALA 83.A O no hydrogen 2.799 N/A GLY 136.A N SER 131.A O no hydrogen 3.157 N/A LYS 137.A N ALA 134.A O no hydrogen 3.274 N/A LYS 137.A NZ ASN 110.A OD1 no hydrogen 3.099 N/A TRP 138.A N ASN 110.A O no hydrogen 2.434 N/A PHE 139.A N VAL 129.A O no hydrogen 2.962 N/A LYS 141.A N CYS 127.A O no hydrogen 2.602 N/A LYS 141.A NZ GLU 84.A OE1 no hydrogen 2.907 N/A ASP 145.A N ARG 142.A O no hydrogen 2.643 N/A TYR 149.A N PHE 39.A O no hydrogen 3.111 N/A TYR 149.A OH ASP 51.A OD2 no hydrogen 2.780 N/A CYS 151.A N LEU 37.A O no hydrogen 2.784 N/A GLN 152.A N THR 58.A O no hydrogen 2.808 N/A GLN 152.A NE2 THR 58.A OG1 no hydrogen 3.388 N/A PHE 153.A N CYS 35.A O no hydrogen 2.739 N/A ILE 155.A N MET 33.A O no hydrogen 3.183 N/A