Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE2 no hydrogen 2.558 N/A VAL 8.A N LYS 4.A O no hydrogen 3.405 N/A ILE 11.A N ALA 7.A O no hydrogen 2.976 N/A HIS 12.A N VAL 8.A O no hydrogen 2.827 N/A GLN 13.A N PRO 9.A O no hydrogen 2.898 N/A GLU 14.A N LEU 10.A O no hydrogen 2.954 N/A GLY 15.A N ILE 11.A O no hydrogen 2.846 N/A ASN 16.A N HIS 12.A O no hydrogen 2.992 N/A ARG 17.A N GLN 13.A O no hydrogen 3.051 N/A LEU 18.A N GLU 14.A O no hydrogen 2.967 N/A TYR 19.A N GLY 15.A O no hydrogen 2.889 N/A ARG 20.A N ASN 16.A O no hydrogen 3.000 N/A GLU 21.A N ARG 17.A O no hydrogen 2.990 N/A GLY 22.A N TYR 19.A O no hydrogen 2.953 N/A HIS 23.A N LEU 18.A O no hydrogen 2.903 N/A ALA 27.A N HIS 23.A O no hydrogen 2.964 N/A ALA 28.A N VAL 24.A O no hydrogen 3.013 N/A ALA 29.A N LYS 25.A O no hydrogen 3.353 N/A LYS 30.A N GLU 26.A O no hydrogen 3.162 N/A TYR 31.A N ALA 27.A O no hydrogen 2.865 N/A TYR 31.A OH ASN 16.A OD1 no hydrogen 2.632 N/A TYR 32.A N ALA 28.A O no hydrogen 2.893 N/A ASP 33.A N ALA 29.A O no hydrogen 3.072 N/A ALA 34.A N LYS 30.A O no hydrogen 2.950 N/A ILE 35.A N TYR 31.A O no hydrogen 2.873 N/A ALA 36.A N TYR 32.A O no hydrogen 2.896 N/A CYS 37.A N ASP 33.A O no hydrogen 3.017 N/A CYS 37.A SG.A ASP 33.A O no hydrogen 3.520 N/A CYS 37.A SG.B LYS 4.A O no hydrogen 3.086 N/A LEU 38.A N ALA 34.A O no hydrogen 3.048 N/A LYS 39.A N ILE 35.A O no hydrogen 2.867 N/A ASN 40.A N ALA 36.A O no hydrogen 3.014 N/A LEU 41.A N CYS 37.A O no hydrogen 3.264 N/A GLN 42.A N LEU 38.A O no hydrogen 2.867 N/A GLN 42.A NE2 TRP 52.A O no hydrogen 3.115 N/A GLN 42.A NE2 ASP 56.A OD1 no hydrogen 2.893 N/A MET 43.A N LYS 39.A O no hydrogen 2.843 N/A MET 43.A N ASN 40.A O no hydrogen 3.153 N/A LYS 44.A N LEU 41.A O no hydrogen 3.019 N/A GLU 45.A N GLN 42.A O no hydrogen 3.024 N/A SER 49.A N GLN 46.A O no hydrogen 2.951 N/A SER 49.A OG GLN 46.A O no hydrogen 2.619 N/A TRP 52.A N SER 49.A OG no hydrogen 3.367 N/A ILE 53.A N SER 49.A O no hydrogen 2.904 N/A GLN 54.A N PRO 50.A O no hydrogen 2.897 N/A LEU 55.A N GLU 51.A O no hydrogen 3.085 N/A ASP 56.A N TRP 52.A O no hydrogen 2.927 N/A GLN 57.A N ILE 53.A O no hydrogen 3.002 N/A GLN 58.A N GLN 54.A O no hydrogen 3.142 N/A GLN 58.A N LEU 55.A O no hydrogen 3.127 N/A ILE 59.A N LEU 55.A O no hydrogen 3.000 N/A THR 60.A N ASP 56.A O no hydrogen 3.312 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.208 N/A LEU 63.A N ILE 59.A O no hydrogen 2.719 N/A LEU 64.A N THR 60.A O no hydrogen 2.874 N/A ASN 65.A N PRO 61.A O no hydrogen 2.929 N/A TYR 66.A N LEU 62.A O no hydrogen 3.002 N/A TYR 66.A OH GLU 78.A OE1 no hydrogen 2.540 N/A CYS 67.A N LEU 63.A O no hydrogen 2.966 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.369 N/A GLN 68.A N LEU 64.A O no hydrogen 2.849 N/A GLN 68.A NE2 TYR 19.A OH no hydrogen 2.935 N/A CYS 69.A N ASN 65.A O no hydrogen 3.071 N/A CYS 69.A SG VAL 24.A O no hydrogen 3.691 N/A CYS 69.A SG ASN 65.A O no hydrogen 3.440 N/A LYS 70.A N TYR 66.A O no hydrogen 2.997 N/A LYS 70.A NZ GLU 75.A OE1 no hydrogen 2.957 N/A LEU 71.A N CYS 67.A O no hydrogen 2.883 N/A VAL 72.A N GLN 68.A O no hydrogen 3.129 N/A VAL 73.A N CYS 69.A O no hydrogen 3.072 N/A GLU 74.A N LEU 71.A O no hydrogen 3.034 N/A GLU 75.A N LYS 70.A O no hydrogen 2.923 N/A LEU 80.A N TYR 76.A O no hydrogen 3.060 N/A ASP 81.A N TYR 77.A O no hydrogen 3.358 N/A HIS 82.A N GLU 78.A O no hydrogen 2.764 N/A CYS 83.A N VAL 79.A O no hydrogen 2.924 N/A CYS 83.A SG ALA 96.A O no hydrogen 3.685 N/A SER 84.A N LEU 80.A O no hydrogen 3.079 N/A SER 84.A OG LEU 80.A O no hydrogen 2.825 N/A SER 85.A N.A ASP 81.A O no hydrogen 2.955 N/A SER 85.A N.B ASP 81.A O no hydrogen 2.959 N/A SER 85.A OG.A ASP 81.A O no hydrogen 2.831 N/A ILE 86.A N HIS 82.A O no hydrogen 3.056 N/A LEU 87.A N CYS 83.A O no hydrogen 2.826 N/A ASN 88.A N SER 84.A O no hydrogen 2.893 N/A LYS 89.A N ILE 86.A O no hydrogen 3.102 N/A LYS 89.A NZ ASP 56.A OD1 no hydrogen 3.055 N/A LYS 89.A NZ ASP 56.A OD2 no hydrogen 2.803 N/A TYR 90.A N ILE 86.A O no hydrogen 2.762 N/A TYR 90.A OH ASP 56.A OD2 no hydrogen 2.531 N/A ASN 93.A N TYR 90.A O no hydrogen 3.308 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 3.067 N/A TYR 97.A N ASN 93.A O no hydrogen 3.239 N/A TYR 97.A OH ASP 91.A O no hydrogen 3.068 N/A PHE 98.A N VAL 94.A O no hydrogen 3.044 N/A LYS 99.A N LYS 95.A O no hydrogen 2.833 N/A LYS 99.A NZ GLN 68.A OE1 no hydrogen 2.885 N/A ARG 100.A N ALA 96.A O no hydrogen 2.947 N/A ARG 100.A NE ASP 116.A OD2 no hydrogen 2.867 N/A ARG 100.A NH1 SER 84.A OG no hydrogen 2.961 N/A ARG 100.A NH2 ASP 116.A OD1 no hydrogen 2.915 N/A GLY 101.A N TYR 97.A O no hydrogen 2.823 N/A LYS 102.A N PHE 98.A O no hydrogen 2.988 N/A LYS 102.A NZ GLU 134.A OE1 no hydrogen 3.294 N/A ALA 103.A N LYS 99.A O no hydrogen 3.005 N/A HIS 104.A N ARG 100.A O no hydrogen 2.886 N/A ALA 105.A N GLY 101.A O no hydrogen 2.969 N/A ALA 106.A N LYS 102.A O no hydrogen 2.960 N/A VAL 107.A N ALA 103.A O no hydrogen 3.133 N/A TRP 108.A N ALA 105.A O no hydrogen 2.954 N/A ASN 109.A N HIS 104.A O no hydrogen 2.749 N/A ASN 109.A ND2 HIS 104.A ND1 no hydrogen 3.023 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.670 N/A ALA 113.A N ASN 109.A O no hydrogen 2.843 N/A GLN 114.A N ALA 110.A O no hydrogen 2.919 N/A ALA 115.A N GLN 111.A O no hydrogen 2.992 N/A ASP 116.A N GLU 112.A O no hydrogen 3.091 N/A PHE 117.A N ALA 113.A O no hydrogen 2.972 N/A ALA 118.A N GLN 114.A O no hydrogen 2.814 N/A LYS 119.A N ALA 115.A O no hydrogen 3.110 N/A LYS 119.A NZ GLU 122.A OE2 no hydrogen 3.192 N/A VAL 120.A N ASP 116.A O no hydrogen 3.005 N/A LEU 121.A N PHE 117.A O no hydrogen 3.140 N/A GLU 122.A N ALA 118.A O no hydrogen 3.022 N/A LEU 123.A N LYS 119.A O no hydrogen 3.138 N/A LEU 123.A N VAL 120.A O no hydrogen 3.196 N/A ASP 124.A N VAL 120.A O no hydrogen 2.751 N/A LEU 127.A N ASP 124.A O no hydrogen 2.925 N/A ALA 128.A N PRO 125.A O no hydrogen 3.008 N/A VAL 131.A N LEU 127.A O no hydrogen 2.917 N/A SER 132.A N ALA 128.A O no hydrogen 2.738 N/A SER 132.A OG.B ALA 128.A O no hydrogen 2.770 N/A SER 132.A OG.B PRO 129.A O no hydrogen 2.610 N/A ARG 133.A N PRO 129.A O no hydrogen 3.080 N/A GLU 134.A N VAL 130.A O no hydrogen 3.136 N/A LEU 135.A N VAL 131.A O no hydrogen 2.872 N/A GLN 136.A N SER 132.A O no hydrogen 2.680 N/A ALA 137.A N ARG 133.A O no hydrogen 3.029 N/A LEU 138.A N GLU 134.A O no hydrogen 3.004 N/A GLU 139.A N LEU 135.A O no hydrogen 2.709 N/A ALA 140.A N GLN 136.A O no hydrogen 2.915 N/A ARG 141.A N ALA 137.A O no hydrogen 3.218 N/A ILE 142.A N LEU 138.A O no hydrogen 2.996 N/A ARG 143.A N GLU 139.A O no hydrogen 2.935 N/A GLN 144.A N ARG 141.A O no hydrogen 3.038 N/A