Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 2.A O no hydrogen 2.847 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.091 N/A GLU 9.A N SER 6.A O no hydrogen 3.021 N/A ILE 10.A N SER 6.A O no hydrogen 3.232 N/A SER 11.A N LEU 7.A O no hydrogen 2.891 N/A VAL 13.A N ILE 10.A O no hydrogen 2.954 N/A SER 14.A N SER 11.A O no hydrogen 2.881 N/A SER 14.A OG SER 11.A O no hydrogen 3.215 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 3.515 N/A ASP 18.A N ASP 18.A OD2 no hydrogen 2.623 N/A GLU 21.A N ASP 18.A O no hydrogen 2.876 N/A VAL 22.A N LEU 19.A O no hydrogen 2.736 N/A LEU 23.A N LEU 19.A O no hydrogen 2.910 N/A GLN 24.A N PRO 20.A O no hydrogen 3.293 N/A GLN 24.A NE2 PRO 20.A O no hydrogen 3.115 N/A GLN 24.A NE2 ALA 52.A O no hydrogen 3.016 N/A VAL 26.A N VAL 22.A O no hydrogen 2.728 N/A THR 27.A N LEU 23.A O no hydrogen 2.875 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.417 N/A THR 27.A OG1 GLN 24.A O no hydrogen 2.954 N/A THR 27.A OG1 THR 54.A O no hydrogen 2.955 N/A ALA 28.A N GLN 24.A O no hydrogen 3.120 N/A LYS 29.A N HIS 25.A O no hydrogen 2.875 N/A LYS 29.A NZ ILE 4.A O no hydrogen 3.342 N/A LYS 29.A NZ GLU 9.A OE1 no hydrogen 3.239 N/A VAL 30.A N VAL 26.A O no hydrogen 2.949 N/A ALA 31.A N THR 27.A O no hydrogen 2.901 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.867 N/A THR 32.A OG1 LYS 29.A O no hydrogen 2.667 N/A GLN 33.A N LYS 29.A O no hydrogen 2.807 N/A LEU 34.A N VAL 30.A O no hydrogen 2.783 N/A LYS 35.A N THR 32.A O no hydrogen 3.229 N/A CYS 39.A N HIS 55.A O no hydrogen 2.698 N/A CYS 39.A SG ASN 115.A O no hydrogen 3.682 N/A ASN 40.A N ASN 115.A O no hydrogen 2.861 N/A ILE 41.A N ALA 53.A O no hydrogen 2.918 N/A TYR 42.A N VAL 113.A O no hydrogen 2.740 N/A LEU 43.A N VAL 50.A O no hydrogen 2.797 N/A ARG 44.A N TYR 111.A O no hydrogen 2.677 N/A GLU 45.A N GLU 48.A O no hydrogen 2.861 N/A GLU 48.A N GLU 45.A O no hydrogen 3.382 N/A VAL 49.A N ILE 67.A O no hydrogen 2.849 N/A VAL 50.A N LEU 43.A O no hydrogen 3.187 N/A LEU 51.A N ILE 65.A O no hydrogen 3.040 N/A ALA 52.A N ILE 41.A O no hydrogen 2.679 N/A ALA 53.A N ILE 41.A O no hydrogen 3.411 N/A THR 54.A N GLN 24.A OE1 no hydrogen 3.474 N/A THR 54.A OG1 ASP 58.A O no hydrogen 3.542 N/A HIS 55.A N CYS 39.A O no hydrogen 2.797 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.013 N/A PHE 61.A N ASP 58.A O no hydrogen 3.217 N/A ILE 62.A N PRO 59.A O no hydrogen 2.883 N/A LYS 64.A N PHE 61.A O no hydrogen 3.152 N/A ARG 66.A NH1 GLU 48.A OE2 no hydrogen 2.728 N/A ILE 67.A N VAL 49.A O no hydrogen 2.869 N/A LYS 68.A NZ GLU 48.A OE1 no hydrogen 3.190 N/A ASP 71.A N LYS 68.A O no hydrogen 3.288 N/A THR 74.A OG1 ASN 115.A OD1 no hydrogen 2.741 N/A SER 76.A OG GLY 72.A O no hydrogen 3.027 N/A VAL 77.A N ILE 73.A O no hydrogen 3.367 N/A ALA 78.A N THR 74.A O no hydrogen 2.913 N/A ARG 79.A N SER 76.A O no hydrogen 2.999 N/A ARG 79.A NE ASP 80.A OD1 no hydrogen 2.835 N/A ARG 79.A NE ASP 80.A OD2 no hydrogen 3.552 N/A ARG 79.A NH2 ASP 80.A OD2 no hydrogen 3.300 N/A ASP 80.A N SER 76.A O no hydrogen 2.826 N/A GLY 81.A N VAL 77.A O no hydrogen 2.798 N/A ILE 84.A N SER 101.A O no hydrogen 3.064 N/A SER 87.A OG ASN 98.A O no hydrogen 3.295 N/A SER 87.A OG SER 99.A OG no hydrogen 2.775 N/A ARG 88.A N ASN 98.A O no hydrogen 3.219 N/A SER 90.A N LYS 96.A O no hydrogen 2.996 N/A SER 90.A OG LYS 96.A O no hydrogen 3.362 N/A SER 99.A N THR 118.A O no hydrogen 2.891 N/A SER 99.A OG SER 87.A OG no hydrogen 2.775 N/A SER 99.A OG SER 120.A O no hydrogen 2.674 N/A SER 99.A OG ARG 122.A O no hydrogen 3.039 N/A SER 101.A N ILE 84.A O no hydrogen 2.943 N/A PHE 102.A N ILE 114.A O no hydrogen 2.957 N/A ILE 104.A N GLY 112.A O no hydrogen 2.771 N/A ASP 106.A N GLU 109.A O no hydrogen 3.110 N/A TYR 111.A N ILE 104.A O no hydrogen 2.689 N/A GLY 112.A N ILE 104.A O no hydrogen 3.125 N/A VAL 113.A N TYR 42.A O no hydrogen 2.681 N/A ILE 114.A N PHE 102.A O no hydrogen 2.800 N/A ASN 115.A N ASN 40.A O no hydrogen 2.824 N/A ASN 115.A ND2 LEU 100.A O no hydrogen 3.543 N/A ASN 115.A ND2 SER 101.A OG no hydrogen 2.646 N/A LEU 116.A N LEU 100.A O no hydrogen 2.767 N/A ASN 117.A N VAL 38.A O no hydrogen 3.108 N/A THR 118.A N SER 99.A O no hydrogen 2.894 N/A ARG 122.A N SER 99.A OG no hydrogen 2.730 N/A ARG 122.A NH1 LEU 34.A O no hydrogen 3.105 N/A ARG 122.A NH2 LEU 34.A O no hydrogen 3.564 N/A HIS 125.A N GLU 128.A OE1 no hydrogen 3.012 N/A ILE 129.A N HIS 125.A O no hydrogen 3.212 N/A ILE 129.A N GLU 126.A O no hydrogen 2.662 N/A TYR 130.A N GLU 126.A O no hydrogen 2.920 N/A PHE 131.A N ASP 127.A O no hydrogen 2.714 N/A VAL 132.A N GLU 128.A O no hydrogen 3.314 N/A SER 133.A N ILE 129.A O no hydrogen 2.674 N/A SER 133.A OG TYR 130.A O no hydrogen 2.566 N/A ILE 134.A N TYR 130.A O no hydrogen 3.013 N/A ILE 135.A N PHE 131.A O no hydrogen 3.176 N/A ALA 136.A N VAL 132.A O no hydrogen 2.786 N/A ALA 136.A N SER 133.A O no hydrogen 3.045 N/A ASN 137.A N SER 133.A O no hydrogen 3.170 N/A ASN 137.A N ILE 134.A O no hydrogen 2.881 N/A LEU 138.A N ILE 134.A O no hydrogen 2.887 N/A ILE 139.A N ILE 135.A O no hydrogen 2.933 N/A LEU 140.A N ALA 136.A O no hydrogen 2.971 N/A THR 141.A N ASN 137.A O no hydrogen 2.884 N/A ALA 142.A N LEU 138.A O no hydrogen 3.001 N/A ILE 143.A N ILE 139.A O no hydrogen 3.167 N/A LYS 144.A N LEU 140.A O no hydrogen 3.049 N/A LEU 145.A N THR 141.A O no hydrogen 2.970 N/A ARG 146.A N ALA 142.A O no hydrogen 3.151 N/A ARG 146.A NE PHE 17.A O no hydrogen 2.967 N/A ARG 146.A NH1 LEU 12.A O no hydrogen 2.819 N/A ARG 146.A NH2 LEU 12.A O no hydrogen 3.337 N/A ARG 146.A NH2 PHE 17.A O no hydrogen 3.339 N/A GLN 147.A N ILE 143.A O no hydrogen 2.749 N/A GLN 148.A NE2 GLN 147.A OE1 no hydrogen 3.298 N/A ALA 150.A N ARG 146.A O no hydrogen 3.137 N/A SER 151.A N GLN 147.A O no hydrogen 3.150 N/A SER 151.A OG GLN 147.A O no hydrogen 2.544 N/A SER 152.A N GLN 148.A O no hydrogen 2.865 N/A SER 152.A OG GLN 148.A O no hydrogen 2.384 N/A