Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dow_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLY 3.A O no hydrogen 3.112 N/A VAL 7.A N GLY 3.A O no hydrogen 2.861 N/A LEU 9.A N ALA 6.A O no hydrogen 2.842 N/A GLY 10.A N ALA 6.A O no hydrogen 3.449 N/A LEU 12.A N GLN 29.A OE1 no hydrogen 2.901 N/A GLY 13.A N VAL 7.A O no hydrogen 2.828 N/A ALA 15.A N LEU 12.A O no hydrogen 3.072 N/A SER 17.A N ALA 14.A O no hydrogen 2.965 N/A SER 17.A OG ALA 14.A O no hydrogen 2.761 N/A THR 18.A OG1 SER 17.A O no hydrogen 2.603 N/A MET 19.A N MET 94.A O no hydrogen 2.950 N/A GLY 20.A N TRP 91.A O no hydrogen 2.833 N/A ALA 22.A N THR 18.A O no hydrogen 3.045 N/A SER 23.A OG GLY 20.A O no hydrogen 2.747 N/A THR 25.A N ALA 22.A O no hydrogen 2.922 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.683 N/A VAL 28.A N THR 25.A O no hydrogen 3.004 N/A GLN 29.A N LEU 26.A O no hydrogen 3.052 N/A ALA 30.A N LEU 26.A O no hydrogen 3.240 N/A ARG 31.A N THR 27.A O no hydrogen 2.997 N/A ARG 31.A NH2 ILE 4.A O no hydrogen 3.448 N/A ASN 32.A N GLN 29.A O no hydrogen 2.987 N/A ASN 32.A ND2 PHE 8.A O no hydrogen 2.824 N/A ASN 32.A ND2 LEU 9.A O no hydrogen 3.091 N/A LEU 33.A N ALA 30.A O no hydrogen 3.176 N/A GLY 40.A N THR 37.A O no hydrogen 2.928 N/A LYS 42.A N VAL 38.A O no hydrogen 3.038 N/A GLN 43.A N TRP 39.A O no hydrogen 2.983 N/A LEU 44.A N GLY 40.A O no hydrogen 2.999 N/A GLN 45.A N ILE 41.A O no hydrogen 2.895 N/A ALA 46.A N LYS 42.A O no hydrogen 3.011 N/A ARG 47.A N GLN 43.A O no hydrogen 2.906 N/A VAL 48.A N LEU 44.A O no hydrogen 2.966 N/A LEU 49.A N GLN 45.A O no hydrogen 3.229 N/A ALA 50.A N ALA 46.A O no hydrogen 3.213 N/A VAL 51.A N ARG 47.A O no hydrogen 3.024 N/A GLU 52.A N VAL 48.A O no hydrogen 3.050 N/A ARG 53.A N LEU 49.A O no hydrogen 2.882 N/A TYR 54.A N ALA 50.A O no hydrogen 3.263 N/A LEU 55.A N VAL 51.A O no hydrogen 2.921 N/A ARG 56.A N GLU 52.A O no hydrogen 2.924 N/A ASP 57.A N ARG 53.A O no hydrogen 3.286 N/A GLN 58.A N TYR 54.A O no hydrogen 3.039 N/A GLN 59.A N LEU 55.A O no hydrogen 2.827 N/A LEU 60.A N ARG 56.A O no hydrogen 3.245 N/A LEU 61.A N ASP 57.A O no hydrogen 3.040 N/A GLY 62.A N GLN 58.A O no hydrogen 2.954 N/A ILE 63.A N GLN 59.A O no hydrogen 2.956 N/A TRP 64.A N LEU 60.A O no hydrogen 3.098 N/A GLY 65.A N GLY 62.A O no hydrogen 3.202 N/A ILE 71.A N LYS 69.A O no hydrogen 2.737 N/A CYS 72.A SG CYS 73.A O no hydrogen 3.901 N/A SER 81.A N ASN 79.A OD1 no hydrogen 2.907 N/A SER 81.A OG ASN 79.A OD1 no hydrogen 2.657 N/A TRP 82.A N ASN 79.A O no hydrogen 2.961 N/A SER 83.A N SER 80.A O no hydrogen 3.027 N/A SER 83.A OG ASN 79.A O no hydrogen 2.734 N/A ASN 84.A N TRP 82.A O no hydrogen 2.914 N/A ASN 84.A ND2 SER 81.A O no hydrogen 2.975 N/A ARG 85.A NE GLU 102.A OE2 no hydrogen 2.835 N/A ARG 85.A NH1 GLU 89.A OE1 no hydrogen 2.781 N/A ARG 85.A NH2 GLU 102.A OE2 no hydrogen 2.813 N/A ASN 86.A N GLU 89.A OE2 no hydrogen 2.878 N/A SER 88.A N ASN 86.A OD1 no hydrogen 3.022 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 2.705 N/A GLU 89.A N ASN 86.A O no hydrogen 2.971 N/A TRP 91.A N LEU 87.A O no hydrogen 2.988 N/A ASP 92.A N SER 88.A O no hydrogen 2.868 N/A ASN 93.A N GLU 89.A O no hydrogen 2.959 N/A MET 94.A N GLU 89.A O no hydrogen 2.892 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.414 N/A GLN 98.A NE2 GLN 98.A O no hydrogen 2.870 N/A TRP 99.A N THR 95.A O no hydrogen 2.947 N/A ASP 100.A N TRP 96.A O no hydrogen 2.995 N/A LYS 101.A N GLN 98.A O no hydrogen 3.122 N/A GLU 102.A N TRP 99.A O no hydrogen 2.962 N/A ILE 103.A N TRP 99.A O no hydrogen 3.234 N/A SER 104.A N ASP 100.A O no hydrogen 2.879 N/A SER 104.A OG ASP 100.A O no hydrogen 2.624 N/A SER 104.A OG LYS 101.A O no hydrogen 3.131 N/A ASN 105.A N GLU 102.A O no hydrogen 3.012 N/A ASN 105.A ND2 GLU 102.A O no hydrogen 2.908 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.761 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.748 N/A ILE 109.A N TYR 106.A O no hydrogen 3.203 N/A TYR 111.A N THR 107.A O no hydrogen 3.262 N/A GLY 112.A N GLN 108.A O no hydrogen 3.054 N/A LEU 113.A N ILE 109.A O no hydrogen 3.127 N/A LEU 114.A N ILE 110.A O no hydrogen 2.838 N/A GLU 115.A N TYR 111.A O no hydrogen 2.965 N/A GLU 116.A N GLY 112.A O no hydrogen 3.273 N/A SER 117.A N LEU 113.A O no hydrogen 2.989 N/A SER 117.A OG THR 74.A O no hydrogen 3.324 N/A GLN 118.A N GLU 115.A O no hydrogen 3.183 N/A GLN 118.A NE2 GLU 122.A OE2 no hydrogen 2.781 N/A ASN 119.A N GLU 115.A O no hydrogen 3.303 N/A ASN 119.A ND2 GLU 116.A OE1 no hydrogen 2.834 N/A GLN 120.A N GLU 116.A O no hydrogen 3.197 N/A GLN 120.A NE2 GLU 116.A OE2 no hydrogen 3.148 N/A GLN 121.A N SER 117.A O no hydrogen 3.148 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 2.823 N/A GLU 122.A N GLN 118.A O no hydrogen 2.915 N/A LYS 123.A N ASN 119.A O no hydrogen 2.976 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.753 N/A ASN 124.A N GLN 120.A O no hydrogen 3.012 N/A GLU 125.A N GLN 121.A O no hydrogen 2.858 N/A GLN 126.A N GLU 122.A O no hydrogen 2.988 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 2.834 N/A ASP 127.A N LYS 123.A O no hydrogen 3.393 N/A LEU 128.A N ASN 124.A O no hydrogen 3.173 N/A LEU 129.A N GLU 125.A O no hydrogen 2.849 N/A ALA 130.A N GLN 126.A O no hydrogen 2.917 N/A LEU 131.A N ASP 127.A O no hydrogen 2.938 N/A ASP 132.A N LEU 128.A O no hydrogen 2.813 N/A