Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 95.A O no hydrogen 2.926 N/A SER 4.A N ASN 9.A OD1 no hydrogen 2.748 N/A SER 4.A OG THR 6.A OG1 no hydrogen 2.876 N/A SER 4.A OG ILE 92.A O no hydrogen 3.238 N/A SER 4.A OG LEU 93.A O no hydrogen 2.981 N/A SER 5.A N ILE 92.A O no hydrogen 2.998 N/A SER 5.A OG GLY 78.A O no hydrogen 3.243 N/A SER 5.A OG ILE 92.A O no hydrogen 3.343 N/A THR 6.A OG1 SER 4.A OG no hydrogen 2.876 N/A ARG 7.A N SER 4.A OG no hydrogen 3.224 N/A ARG 7.A NH1 GLU 2.A O no hydrogen 3.191 N/A GLY 8.A N SER 4.A O no hydrogen 2.878 N/A ASN 9.A N SER 4.A O no hydrogen 3.272 N/A ASP 11.A N TYR 97.A OH no hydrogen 2.725 N/A LYS 14.A N ASP 11.A O no hydrogen 2.969 N/A LEU 15.A N VAL 12.A O no hydrogen 2.969 N/A ASN 16.A N ALA 13.A O no hydrogen 3.458 N/A ASN 16.A ND2 ILE 45.A O no hydrogen 2.913 N/A GLY 17.A N ILE 45.A O no hydrogen 2.973 N/A TRP 19.A N GLN 43.A O no hydrogen 3.037 N/A TRP 19.A NE1 LEU 15.A O no hydrogen 2.735 N/A PHE 20.A N GLY 121.A O no hydrogen 2.733 N/A SER 21.A OG VAL 40.A O no hydrogen 2.822 N/A ILE 22.A N LEU 119.A O no hydrogen 3.073 N/A VAL 23.A N LEU 119.A O no hydrogen 3.460 N/A VAL 24.A N ILE 149.A O no hydrogen 2.893 N/A ALA 25.A N MET 117.A O no hydrogen 2.850 N/A SER 26.A N ASN 147.A O no hydrogen 3.274 N/A SER 26.A OG GLN 115.A O no hydrogen 2.755 N/A ASN 27.A ND2 GLY 142.A O no hydrogen 2.585 N/A LYS 28.A N SER 26.A OG no hydrogen 3.251 N/A ARG 29.A NE ASP 146.A O no hydrogen 2.990 N/A ARG 29.A NH1 GLU 33.A OE2 no hydrogen 2.821 N/A ARG 29.A NH2 ASP 146.A O no hydrogen 3.309 N/A LYS 31.A N LYS 28.A O no hydrogen 2.969 N/A LYS 31.A NZ ASP 85.A OD2 no hydrogen 3.127 N/A ILE 32.A N ARG 29.A O no hydrogen 3.159 N/A GLY 36.A N GLU 33.A O no hydrogen 2.757 N/A SER 37.A OG ASP 85.A OD2 no hydrogen 2.987 N/A MET 38.A N LYS 31.A O no hydrogen 3.121 N/A ARG 39.A N GLY 36.A O no hydrogen 3.208 N/A ARG 39.A NE ILE 32.A O no hydrogen 2.934 N/A VAL 40.A N MET 38.A O no hydrogen 2.789 N/A PHE 41.A N ARG 57.A O no hydrogen 2.891 N/A MET 42.A N SER 21.A OG no hydrogen 2.815 N/A GLN 43.A N LYS 55.A O no hydrogen 3.061 N/A GLN 43.A NE2 GLU 66.A OE1 no hydrogen 3.430 N/A HIS 44.A N LYS 55.A O no hydrogen 3.134 N/A HIS 44.A ND1 ASP 18.A OD1 no hydrogen 3.072 N/A HIS 44.A NE2 ASP 46.A OD1 no hydrogen 2.976 N/A ILE 45.A N GLY 17.A O no hydrogen 2.814 N/A ASP 46.A N GLY 53.A O no hydrogen 2.870 N/A LEU 48.A N SER 51.A O no hydrogen 3.008 N/A SER 51.A OG GLU 49.A O no hydrogen 3.155 N/A LEU 52.A N ALA 71.A O no hydrogen 2.969 N/A GLY 53.A N ASP 46.A O no hydrogen 2.794 N/A PHE 54.A N LEU 69.A O no hydrogen 2.781 N/A LYS 55.A N HIS 44.A O no hydrogen 3.008 N/A PHE 56.A N LEU 67.A O no hydrogen 3.165 N/A ARG 57.A N PHE 41.A O no hydrogen 2.888 N/A ILE 58.A N ARG 65.A O no hydrogen 2.977 N/A LYS 59.A NZ ASP 155.A OD2 no hydrogen 3.368 N/A GLU 60.A N GLU 63.A O no hydrogen 2.895 N/A GLU 63.A N GLU 60.A O no hydrogen 3.295 N/A ARG 65.A N ILE 58.A O no hydrogen 2.690 N/A ARG 65.A NH1 GLU 60.A OE1 no hydrogen 3.520 N/A ARG 65.A NH1 GLU 60.A OE2 no hydrogen 3.156 N/A LEU 67.A N PHE 56.A O no hydrogen 2.963 N/A TYR 68.A OH ASP 46.A OD2 no hydrogen 2.923 N/A LEU 69.A N PHE 54.A O no hydrogen 2.899 N/A ALA 71.A N LEU 52.A O no hydrogen 2.873 N/A TYR 72.A N PHE 81.A O no hydrogen 2.827 N/A LYS 73.A N ASN 50.A O no hydrogen 2.962 N/A LYS 73.A NZ THR 74.A O no hydrogen 3.237 N/A THR 74.A N GLU 79.A O no hydrogen 2.925 N/A THR 74.A OG1 GLU 79.A O no hydrogen 3.146 N/A GLU 76.A N THR 74.A OG1 no hydrogen 3.394 N/A GLU 79.A N GLU 76.A O no hydrogen 2.887 N/A TYR 80.A N PHE 90.A O no hydrogen 2.981 N/A PHE 81.A N TYR 72.A O no hydrogen 2.769 N/A VAL 82.A N ASN 88.A O no hydrogen 3.113 N/A TYR 84.A N GLY 86.A O no hydrogen 2.931 N/A TYR 84.A OH SER 37.A O no hydrogen 2.718 N/A GLY 87.A N PHE 108.A O no hydrogen 2.815 N/A ASN 88.A N VAL 82.A O no hydrogen 2.974 N/A ASN 88.A ND2 VAL 82.A O no hydrogen 3.076 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 2.798 N/A THR 89.A N ILE 106.A O no hydrogen 3.049 N/A PHE 90.A N TYR 80.A O no hydrogen 3.061 N/A THR 91.A N HIS 104.A O no hydrogen 2.964 N/A ILE 92.A N SER 5.A OG no hydrogen 2.883 N/A LEU 93.A N MET 102.A O no hydrogen 2.787 N/A LYS 94.A N MET 102.A O no hydrogen 3.403 N/A THR 95.A N ALA 3.A O no hydrogen 3.371 N/A THR 95.A OG1 TYR 100.A O no hydrogen 2.796 N/A ASP 96.A N TYR 100.A O no hydrogen 3.456 N/A TYR 97.A N THR 95.A OG1 no hydrogen 3.163 N/A ASP 98.A N ASP 96.A O no hydrogen 3.097 N/A ARG 99.A N ASP 96.A OD1 no hydrogen 2.947 N/A ARG 99.A NE ASP 96.A OD2 no hydrogen 2.911 N/A ARG 99.A NH2 GLU 1.A OE2 no hydrogen 3.195 N/A ARG 99.A NH2 ASP 96.A OD2 no hydrogen 3.465 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.999 N/A VAL 101.A N TYR 120.A O no hydrogen 2.986 N/A MET 102.A N LYS 94.A O no hydrogen 2.781 N/A PHE 103.A N VAL 118.A O no hydrogen 2.945 N/A HIS 104.A N THR 91.A O no hydrogen 3.020 N/A HIS 104.A NE2 GLN 115.A OE1 no hydrogen 2.727 N/A LEU 105.A N LEU 116.A O no hydrogen 2.685 N/A ILE 106.A N THR 89.A O no hydrogen 2.867 N/A ASN 107.A N PHE 114.A O no hydrogen 2.851 N/A ASN 107.A ND2 ASP 85.A O no hydrogen 2.874 N/A ASN 107.A ND2 ASN 88.A OD1 no hydrogen 2.859 N/A PHE 108.A N GLY 87.A O no hydrogen 2.852 N/A LYS 109.A N GLU 112.A O no hydrogen 2.787 N/A LYS 109.A NZ ASP 85.A OD1 no hydrogen 2.785 N/A GLU 112.A N LYS 109.A O no hydrogen 3.273 N/A PHE 114.A N ASN 107.A O no hydrogen 3.165 N/A GLN 115.A NE2 HIS 141.A O no hydrogen 3.386 N/A LEU 116.A N LEU 105.A O no hydrogen 2.673 N/A MET 117.A N ALA 25.A O no hydrogen 2.841 N/A VAL 118.A N PHE 103.A O no hydrogen 3.075 N/A LEU 119.A N VAL 23.A O no hydrogen 2.871 N/A TYR 120.A N VAL 101.A O no hydrogen 2.882 N/A GLY 121.A N PHE 20.A O no hydrogen 2.981 N/A ARG 122.A N ARG 99.A O no hydrogen 2.899 N/A ARG 122.A NE ASP 18.A O no hydrogen 3.525 N/A ARG 122.A NH1 LYS 14.A O no hydrogen 3.415 N/A ARG 122.A NH1 TYR 97.A O no hydrogen 2.773 N/A ARG 122.A NH2 ASN 16.A O no hydrogen 2.714 N/A THR 123.A OG1 ASP 125.A O no hydrogen 2.626 N/A LEU 126.A N ASP 125.A OD1 no hydrogen 2.753 N/A ASP 129.A N SER 127.A OG no hydrogen 3.139 N/A LYS 131.A N SER 127.A O no hydrogen 3.105 N/A LYS 131.A NZ ASP 125.A OD1 no hydrogen 2.736 N/A LYS 131.A NZ ASP 150.A OD2 no hydrogen 3.160 N/A GLU 132.A N SER 128.A O no hydrogen 3.229 N/A GLU 132.A N ASP 129.A O no hydrogen 3.113 N/A LYS 133.A N ASP 129.A O no hydrogen 3.149 N/A LYS 133.A NZ GLU 2.A OE2 no hydrogen 3.109 N/A PHE 134.A N ILE 130.A O no hydrogen 3.146 N/A ALA 135.A N LYS 131.A O no hydrogen 3.013 N/A LYS 136.A N GLU 132.A O no hydrogen 2.920 N/A LEU 137.A N LYS 133.A O no hydrogen 3.150 N/A CYS 138.A N PHE 134.A O no hydrogen 3.045 N/A CYS 138.A SG PHE 134.A O no hydrogen 3.352 N/A GLU 139.A N ALA 135.A O no hydrogen 3.358 N/A ALA 140.A N LYS 136.A O no hydrogen 2.816 N/A HIS 141.A N CYS 138.A O no hydrogen 2.953 N/A GLY 142.A N GLU 139.A O no hydrogen 3.069 N/A ILE 143.A N CYS 138.A O no hydrogen 2.882 N/A THR 144.A N ASN 27.A OD1 no hydrogen 3.226 N/A ARG 145.A NH2 GLU 132.A OE1 no hydrogen 3.203 N/A ASN 147.A N THR 144.A O no hydrogen 2.867 N/A ASN 147.A ND2 ASN 27.A OD1 no hydrogen 2.699 N/A ILE 149.A N VAL 24.A O no hydrogen 2.700 N/A LEU 151.A N ILE 22.A O no hydrogen 2.872 N/A THR 152.A N ASP 150.A OD1 no hydrogen 3.014 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 2.501 N/A THR 152.A OG1 ASP 150.A OD2 no hydrogen 3.336 N/A THR 154.A N LEU 151.A O no hydrogen 3.167 N/A THR 154.A OG1 LEU 151.A O no hydrogen 3.249 N/A ARG 156.A NH1 SER 21.A O no hydrogen 2.807 N/A ARG 156.A NH1 LYS 124.A O no hydrogen 2.711 N/A ARG 156.A NH2 LYS 124.A O no hydrogen 2.768 N/A