Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ab9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 29.A OE2 no hydrogen 2.886 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.776 N/A LEU 6.A N PRO 3.A O no hydrogen 3.452 N/A LYS 7.A N LEU 15.A O no hydrogen 3.203 N/A LYS 7.A NZ LEU 110.A O no hydrogen 3.464 N/A TYR 8.A N LEU 114.A O no hydrogen 2.852 N/A TYR 8.A OH PRO 3.A O no hydrogen 2.731 N/A SER 9.A N GLU 13.A O no hydrogen 2.976 N/A GLU 11.A N SER 9.A OG no hydrogen 3.204 N/A HIS 12.A N SER 9.A O no hydrogen 3.008 N/A HIS 12.A ND1 TYR 119.A OH no hydrogen 2.567 N/A GLU 13.A N SER 9.A OG no hydrogen 3.226 N/A TRP 14.A N GLY 26.A O no hydrogen 2.841 N/A TRP 14.A NE1 ILE 27.A O no hydrogen 2.917 N/A TRP 14.A NE1 PRO 93.A O no hydrogen 3.038 N/A LEU 15.A N LYS 7.A O no hydrogen 2.835 N/A ARG 16.A N THR 24.A O no hydrogen 2.896 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.793 N/A ARG 16.A NH1 TYR 94.A O no hydrogen 2.843 N/A ARG 16.A NH2 GLU 18.A OE2 no hydrogen 3.002 N/A LYS 17.A NZ GLY 21.A O no hydrogen 3.070 N/A LYS 17.A NZ TYR 23.A OH no hydrogen 3.555 N/A LYS 17.A NZ GLU 107.A OE2 no hydrogen 2.852 N/A GLU 18.A N THR 22.A O no hydrogen 2.804 N/A GLY 21.A N GLU 18.A O no hydrogen 2.957 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.145 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.618 N/A TYR 23.A N ILE 102.A O no hydrogen 2.858 N/A TYR 23.A OH GLU 107.A OE2 no hydrogen 2.446 N/A THR 24.A N ARG 16.A O no hydrogen 2.810 N/A THR 24.A OG1 GLU 18.A OE2 no hydrogen 2.509 N/A VAL 25.A N PHE 100.A O no hydrogen 2.836 N/A GLY 26.A N TRP 14.A O no hydrogen 3.220 N/A THR 28.A N HIS 12.A O no hydrogen 3.033 N/A THR 28.A OG1 HIS 12.A O no hydrogen 3.559 N/A THR 28.A OG1 TYR 119.A OH no hydrogen 2.777 N/A GLU 29.A N TYR 94.A OH no hydrogen 3.193 N/A HIS 30.A NE2 GLU 126.A OE1 no hydrogen 2.971 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.099 N/A GLN 32.A N THR 28.A O no hydrogen 3.003 N/A GLN 32.A NE2 GLU 29.A O no hydrogen 3.389 N/A GLN 32.A NE2 GLU 29.A OE1 no hydrogen 2.853 N/A GLU 33.A N GLU 29.A O no hydrogen 3.001 N/A LEU 34.A N HIS 30.A O no hydrogen 2.908 N/A LEU 35.A N ALA 31.A O no hydrogen 3.091 N/A GLY 36.A N GLN 32.A O no hydrogen 2.944 N/A VAL 39.A N GLU 60.A O no hydrogen 2.803 N/A PHE 40.A N GLU 60.A O no hydrogen 3.137 N/A ASP 42.A N VAL 58.A O no hydrogen 2.879 N/A GLY 47.A N ILE 75.A O no hydrogen 2.811 N/A ALA 48.A N GLU 45.A O no hydrogen 3.093 N/A VAL 50.A N GLY 73.A O no hydrogen 2.872 N/A SER 51.A N ASP 54.A OD2 no hydrogen 2.819 N/A ALA 52.A N SER 72.A OG no hydrogen 2.814 N/A GLY 53.A N ALA 69.A O no hydrogen 2.743 N/A ASP 54.A N SER 51.A O no hydrogen 2.894 N/A CYS 56.A N ILE 67.A O no hydrogen 2.889 N/A CYS 56.A SG ILE 67.A O no hydrogen 4.005 N/A ALA 57.A N ILE 67.A O no hydrogen 3.236 N/A VAL 58.A N ASP 42.A O no hydrogen 3.073 N/A ALA 59.A N SER 65.A O no hydrogen 2.912 N/A GLU 60.A N PHE 40.A O no hydrogen 2.825 N/A SER 61.A N ALA 63.A O no hydrogen 2.774 N/A SER 61.A OG LEU 35.A O no hydrogen 2.553 N/A SER 61.A OG ALA 63.A O no hydrogen 3.290 N/A VAL 62.A N ASP 37.A O no hydrogen 2.993 N/A SER 65.A N ALA 59.A O no hydrogen 2.853 N/A SER 65.A OG ASP 66.A O no hydrogen 3.069 N/A ILE 67.A N ALA 57.A O no hydrogen 2.869 N/A TYR 68.A N GLU 13.A OE2 no hydrogen 2.856 N/A ALA 69.A N ASP 54.A O no hydrogen 2.903 N/A SER 72.A N GLU 109.A OE1 no hydrogen 2.696 N/A SER 72.A OG GLU 109.A OE1 no hydrogen 3.261 N/A SER 72.A OG GLU 109.A OE2 no hydrogen 2.633 N/A GLY 73.A N VAL 50.A O no hydrogen 2.893 N/A GLU 74.A N LYS 103.A O no hydrogen 3.071 N/A ILE 75.A N ALA 48.A O no hydrogen 2.865 N/A VAL 76.A N LYS 101.A O no hydrogen 2.904 N/A ASN 79.A N ILE 99.A O no hydrogen 2.984 N/A ASN 79.A ND2 GLY 96.A O no hydrogen 2.873 N/A ASN 79.A ND2 TRP 98.A O no hydrogen 2.758 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.279 N/A LEU 82.A N ASN 79.A O no hydrogen 2.955 N/A SER 83.A N ASP 80.A O no hydrogen 3.028 N/A SER 85.A N ALA 81.A O no hydrogen 2.881 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.830 N/A LEU 88.A N SER 85.A O no hydrogen 3.064 N/A VAL 89.A N PRO 86.A O no hydrogen 2.949 N/A ASN 90.A N GLU 87.A O no hydrogen 2.964 N/A SER 91.A N GLU 87.A O no hydrogen 3.054 N/A GLU 92.A N LEU 88.A O no hydrogen 2.846 N/A TYR 94.A OH ASN 1.A O no hydrogen 2.649 N/A ALA 95.A N GLU 92.A O no hydrogen 3.049 N/A GLY 96.A N GLU 92.A OE1 no hydrogen 2.873 N/A GLY 97.A N GLU 92.A O no hydrogen 2.791 N/A TRP 98.A N ALA 95.A O no hydrogen 3.110 N/A ILE 99.A N VAL 25.A O no hydrogen 2.873 N/A PHE 100.A N VAL 25.A O no hydrogen 3.260 N/A LYS 101.A N ALA 77.A O no hydrogen 2.927 N/A ILE 102.A N TYR 23.A O no hydrogen 2.795 N/A LYS 103.A N GLU 74.A O no hydrogen 2.914 N/A SER 105.A N SER 72.A O no hydrogen 3.012 N/A SER 108.A N ASP 106.A OD1 no hydrogen 3.273 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.796 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.357 N/A GLU 109.A N ASP 106.A O no hydrogen 2.962 N/A LEU 110.A N GLU 107.A O no hydrogen 3.132 N/A GLU 111.A N SER 108.A O no hydrogen 3.065 N/A SER 112.A N GLU 109.A O no hydrogen 2.989 N/A LEU 113.A N LEU 110.A O no hydrogen 3.191 N/A LEU 114.A N TYR 8.A O no hydrogen 2.733 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 3.056 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.084 N/A TYR 119.A N ASP 115.A O no hydrogen 2.899 N/A TYR 119.A OH HIS 12.A ND1 no hydrogen 2.567 N/A TYR 119.A OH THR 28.A OG1 no hydrogen 2.777 N/A GLU 120.A N ALA 116.A O no hydrogen 2.876 N/A ALA 121.A N THR 117.A O no hydrogen 3.006 N/A LEU 122.A N ALA 118.A O no hydrogen 2.843 N/A LEU 123.A N TYR 119.A O no hydrogen 2.972 N/A GLU 124.A N GLU 120.A O no hydrogen 3.180 N/A ASP 125.A N ALA 121.A O no hydrogen 3.185 N/A ASP 125.A N LEU 122.A O no hydrogen 3.079 N/A GLU 126.A N LEU 122.A O no hydrogen 3.064 N/A