Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3myf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A OD1 no hydrogen 3.409 N/A THR 4.A N ASP 1.A O no hydrogen 3.177 N/A THR 4.A OG1 GLU 97.A OE2 no hydrogen 3.165 N/A LEU 5.A N ASP 1.A O no hydrogen 3.171 N/A ASN 6.A N GLY 63.A O no hydrogen 2.813 N/A LEU 9.A N ASN 6.A OD1 no hydrogen 3.001 N/A CYS 10.A N ASN 6.A O no hydrogen 2.877 N/A CYS 10.A SG ALA 21.A O no hydrogen 3.902 N/A CYS 10.A SG TYR 61.A O no hydrogen 3.947 N/A LEU 11.A N TRP 7.A O no hydrogen 2.722 N/A THR 12.A N ASP 8.A O no hydrogen 2.896 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.238 N/A GLN 13.A N LEU 9.A O no hydrogen 2.760 N/A ALA 14.A N CYS 10.A O no hydrogen 2.923 N/A ASN 15.A N THR 12.A O no hydrogen 2.763 N/A HIS 16.A N LEU 11.A O no hydrogen 2.778 N/A LYS 17.A N ALA 14.A O no hydrogen 3.222 N/A ALA 21.A N LYS 17.A O no hydrogen 3.195 N/A LEU 22.A N SER 18.A O no hydrogen 2.927 N/A GLU 23.A N ASN 19.A O no hydrogen 3.123 N/A LYS 25.A N LEU 22.A O no hydrogen 2.881 N/A LEU 27.A N LEU 24.A O no hydrogen 3.005 N/A ASP 28.A N LYS 25.A O no hydrogen 3.009 N/A SER 29.A N LEU 26.A O no hydrogen 3.041 N/A SER 29.A OG LEU 26.A O no hydrogen 2.700 N/A LEU 30.A N LEU 27.A O no hydrogen 3.289 N/A THR 33.A N SER 29.A O no hydrogen 3.164 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.169 N/A VAL 34.A N LEU 30.A O no hydrogen 2.894 N/A GLU 35.A N PRO 31.A O no hydrogen 3.109 N/A LYS 36.A N GLU 32.A O no hydrogen 2.991 N/A ILE 37.A N THR 33.A O no hydrogen 2.918 N/A GLN 38.A N VAL 34.A O no hydrogen 2.869 N/A THR 39.A N GLU 35.A O no hydrogen 2.954 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.745 N/A ALA 40.A N LYS 36.A O no hydrogen 2.987 N/A LEU 41.A N ILE 37.A O no hydrogen 2.960 N/A GLY 42.A N GLN 38.A O no hydrogen 3.280 N/A GLN 43.A N THR 39.A O no hydrogen 2.908 N/A ASP 45.A N ALA 40.A O no hydrogen 3.029 N/A GLN 46.A NE2 THR 82.A O no hydrogen 2.826 N/A THR 48.A N ASP 45.A OD1 no hydrogen 3.243 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 3.239 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.663 N/A SER 50.A N ALA 47.A O no hydrogen 3.031 N/A SER 50.A OG.B ALA 47.A O no hydrogen 3.276 N/A SER 50.A OG.B THR 48.A O no hydrogen 3.071 N/A THR 51.A N THR 48.A O no hydrogen 3.012 N/A HIS 53.A N LEU 49.A O no hydrogen 2.862 N/A LYS 54.A N SER 50.A O no hydrogen 3.251 N/A LEU 55.A N THR 51.A O no hydrogen 3.172 N/A HIS 56.A N ILE 52.A O no hydrogen 2.780 N/A HIS 56.A ND1 GLU 75.A OE1 no hydrogen 2.721 N/A GLY 57.A N HIS 53.A O no hydrogen 3.110 N/A ALA 58.A N LYS 54.A O no hydrogen 3.157 N/A SER 59.A N LEU 55.A O no hydrogen 2.848 N/A SER 59.A OG HIS 56.A O no hydrogen 2.875 N/A CYS 60.A N HIS 56.A O no hydrogen 3.370 N/A CYS 60.A N GLY 57.A O no hydrogen 3.354 N/A CYS 60.A SG HIS 56.A O no hydrogen 3.469 N/A TYR 61.A N ALA 58.A O no hydrogen 2.939 N/A CYS 62.A N SER 59.A O no hydrogen 3.491 N/A CYS 62.A SG ALA 58.A O no hydrogen 3.473 N/A GLY 63.A N GLN 13.A OE1 no hydrogen 2.655 N/A THR 66.A N HIS 3.A O no hydrogen 3.137 N/A THR 66.A OG1 HIS 3.A O no hydrogen 3.038 N/A GLN 68.A N VAL 64.A O no hydrogen 2.897 N/A ARG 69.A N PRO 65.A O no hydrogen 3.053 N/A ARG 69.A NH2.A GLU 73.A OE1 no hydrogen 2.814 N/A LEU 70.A N THR 66.A O no hydrogen 2.908 N/A CYS 71.A N THR 67.A O no hydrogen 2.860 N/A CYS 71.A SG THR 67.A O no hydrogen 3.394 N/A GLN 72.A N GLN 68.A O no hydrogen 2.955 N/A GLU 73.A N ARG 69.A O no hydrogen 2.961 N/A ILE 74.A N LEU 70.A O no hydrogen 2.965 N/A GLU 75.A N CYS 71.A O no hydrogen 2.814 N/A SER 76.A N GLN 72.A O no hydrogen 2.969 N/A SER 76.A OG.A GLN 72.A O no hydrogen 2.832 N/A SER 76.A OG.B GLN 72.A O no hydrogen 3.002 N/A SER 76.A OG.B GLU 73.A O no hydrogen 3.195 N/A ALA 77.A N GLU 73.A O no hydrogen 2.988 N/A LEU 78.A N ILE 74.A O no hydrogen 2.852 N/A LYS 79.A N GLU 75.A O no hydrogen 2.931 N/A ARG 80.A N SER 76.A O no hydrogen 3.106 N/A ARG 80.A N ALA 77.A O no hydrogen 2.987 N/A ARG 80.A NH2 SER 76.A OG.B no hydrogen 3.358 N/A GLN 81.A N LEU 78.A O no hydrogen 2.912 N/A THR 82.A N ALA 77.A O no hydrogen 3.136 N/A THR 82.A OG1 PRO 83.A O no hydrogen 3.461 N/A VAL 84.A N GLN 46.A OE1 no hydrogen 3.127 N/A ASP 86.A N PRO 83.A O no hydrogen 2.978 N/A LEU 87.A N VAL 84.A O no hydrogen 2.836 N/A GLU 88.A N GLU 85.A O no hydrogen 3.334 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.908 N/A ILE 91.A N LEU 87.A O no hydrogen 2.858 N/A LEU 92.A N GLU 88.A O no hydrogen 2.859 N/A GLU 93.A N PRO 89.A O no hydrogen 3.012 N/A LEU 94.A N GLU 90.A O no hydrogen 2.806 N/A LEU 95.A N ILE 91.A O no hydrogen 2.828 N/A ASP 96.A N LEU 92.A O no hydrogen 3.053 N/A GLU 97.A N GLU 93.A O no hydrogen 3.018 N/A LEU 98.A N LEU 94.A O no hydrogen 2.884 N/A THR 99.A N LEU 95.A O no hydrogen 3.248 N/A LYS 100.A N ASP 96.A O no hydrogen 3.378 N/A LYS 100.A NZ ASP 96.A OD1 no hydrogen 2.996 N/A VAL 101.A N GLU 97.A O no hydrogen 2.890 N/A GLU 102.A N LEU 98.A O no hydrogen 2.861 N/A SER 103.A N THR 99.A O no hydrogen 3.226 N/A ALA 104.A N LYS 100.A O no hydrogen 2.925 N/A VAL 105.A N VAL 101.A O no hydrogen 2.866 N/A LYS 106.A N GLU 102.A O no hydrogen 3.105 N/A GLN 107.A N SER 103.A O no hydrogen 2.981 N/A VAL 108.A N ALA 104.A O no hydrogen 2.919 N/A LEU 109.A N VAL 105.A O no hydrogen 2.877 N/A SER 110.A N LYS 106.A O no hydrogen 3.160 N/A SER 110.A OG LYS 106.A O no hydrogen 2.828 N/A GLN 111.A N GLN 107.A O no hydrogen 3.056 N/A LEU 112.A N VAL 108.A O no hydrogen 3.176 N/A SER 113.A N LEU 109.A O no hydrogen 2.984 N/A SER 113.A OG LEU 109.A O no hydrogen 2.876 N/A