Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xej_AL09.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.927 N/A VAL 3.A N VAL 19.A O no hydrogen 3.338 N/A ILE 4.A N VAL 37.A O no hydrogen 3.109 N/A LEU 6.A N LEU 35.A O no hydrogen 2.946 N/A ASN 11.A N LEU 9.A O no hydrogen 2.342 N/A LEU 12.A N LEU 9.A O no hydrogen 2.906 N/A GLY 16.A N LEU 5.A O no hydrogen 2.781 N/A GLN 17.A N VAL 15.A O no hydrogen 2.656 N/A VAL 21.A N MET 1.A O no hydrogen 2.872 N/A ARG 27.A N GLY 24.A O no hydrogen 2.690 N/A ASN 28.A N GLY 24.A O no hydrogen 2.763 N/A LEU 30.A N TYR 25.A O no hydrogen 2.532 N/A ARG 33.A N TYR 29.A O no hydrogen 3.032 N/A GLY 34.A N LEU 31.A O no hydrogen 2.961 N/A ALA 36.A N LEU 30.A O no hydrogen 2.995 N/A VAL 37.A N ILE 4.A O no hydrogen 2.878 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 2.910 N/A ASN 43.A N THR 40.A O no hydrogen 3.261 N/A LEU 44.A N THR 40.A O no hydrogen 3.481 N/A LYS 45.A N GLU 41.A O no hydrogen 3.399 N/A ALA 46.A N SER 42.A O no hydrogen 3.433 N/A LEU 47.A N ASN 43.A O no hydrogen 3.042 N/A ALA 49.A N LYS 45.A O no hydrogen 3.365 N/A ARG 50.A N LEU 47.A O no hydrogen 3.249 N/A ILE 51.A N LEU 47.A O no hydrogen 3.056 N/A ARG 52.A N GLU 48.A O no hydrogen 2.922 N/A ALA 53.A N ALA 49.A O no hydrogen 3.306 N/A GLN 54.A N ARG 50.A O no hydrogen 3.412 N/A ALA 55.A N ILE 51.A O no hydrogen 2.851 N/A LYS 56.A N ARG 52.A O no hydrogen 2.965 N/A LYS 56.A NZ ALA 53.A O no hydrogen 3.431 N/A ARG 57.A N ALA 53.A O no hydrogen 3.303 N/A LEU 58.A N GLN 54.A O no hydrogen 2.757 N/A ALA 59.A N ALA 55.A O no hydrogen 3.064 N/A GLU 60.A N LYS 56.A O no hydrogen 2.464 N/A ARG 61.A N ARG 57.A O no hydrogen 3.013 N/A ARG 61.A NE ARG 57.A O no hydrogen 3.458 N/A LYS 62.A N LEU 58.A O no hydrogen 3.344 N/A ALA 63.A N ALA 59.A O no hydrogen 2.777 N/A GLU 64.A N GLU 60.A O no hydrogen 2.956 N/A ALA 65.A N ARG 61.A O no hydrogen 2.638 N/A GLU 66.A N LYS 62.A O no hydrogen 3.142 N/A ARG 67.A N ALA 63.A O no hydrogen 3.320 N/A LEU 68.A N GLU 64.A O no hydrogen 3.398 N/A LYS 69.A N ALA 65.A O no hydrogen 2.806 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.447 N/A GLU 70.A N GLU 66.A O no hydrogen 2.985 N/A GLU 70.A N ARG 67.A O no hydrogen 3.338 N/A ILE 71.A N ARG 67.A O no hydrogen 3.294 N/A LEU 72.A N LEU 68.A O no hydrogen 3.026 N/A ILE 79.A N SER 143.A O no hydrogen 3.202 N/A VAL 81.A N ILE 79.A O no hydrogen 2.792 N/A GLY 84.A N LYS 87.A O no hydrogen 2.572 N/A THR 86.A OG1 GLU 85.A O no hydrogen 2.528 N/A ILE 88.A N LYS 121.A O no hydrogen 2.972 N/A ILE 97.A N ALA 94.A O no hydrogen 3.297 N/A ALA 98.A N ALA 94.A O no hydrogen 2.967 N/A GLU 99.A N LYS 95.A O no hydrogen 3.051 N/A SER 102.A OG ALA 98.A O no hydrogen 3.197 N/A SER 102.A OG ILE 107.A O no hydrogen 2.952 N/A ARG 103.A N GLU 99.A O no hydrogen 2.743 N/A GLN 104.A N ALA 100.A O no hydrogen 3.318 N/A HIS 105.A N LEU 101.A O no hydrogen 2.753 N/A GLY 106.A N LEU 101.A O no hydrogen 3.148 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.182 N/A LYS 112.A N ASP 110.A OD2 no hydrogen 2.783 N/A ILE 120.A N VAL 92.A O no hydrogen 3.162 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.800 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.381 N/A LEU 123.A N GLU 122.A OE1 no hydrogen 3.403 N/A GLY 124.A N VAL 144.A O no hydrogen 2.708 N/A TYR 126.A N VAL 142.A O no hydrogen 2.758 N/A TYR 126.A OH LEU 123.A O no hydrogen 2.760 N/A TYR 130.A OH ASP 110.A O no hydrogen 3.192 N/A LYS 131.A N ARG 113.A O no hydrogen 2.889 N/A GLU 135.A N HIS 133.A O no hydrogen 2.707 N/A VAL 136.A N HIS 133.A O no hydrogen 3.225 N/A ILE 138.A N TYR 130.A O no hydrogen 3.220 N/A LEU 140.A N LEU 128.A O no hydrogen 3.191 N/A VAL 142.A N TYR 126.A O no hydrogen 3.018 N/A SER 143.A N LEU 77.A O no hydrogen 2.889 N/A VAL 144.A N GLY 124.A O no hydrogen 2.995 N/A