Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.887 N/A ASN 4.A N PRO 69.A O no hydrogen 2.841 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 2.730 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 2.974 N/A VAL 5.A N VAL 46.A O no hydrogen 2.765 N/A ILE 6.A N ILE 71.A O no hydrogen 3.019 N/A ASN 7.A N ARG 48.A O no hydrogen 2.877 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 2.786 N/A GLY 8.A N ASN 73.A O no hydrogen 2.791 N/A ASN 10.A N ASP 51.A OD1 no hydrogen 2.928 N/A LEU 11.A N GLY 8.A O no hydrogen 3.247 N/A ARG 13.A N ASN 10.A O no hydrogen 3.333 N/A LEU 14.A N LEU 11.A O no hydrogen 3.192 N/A ARG 16.A N ARG 17.A O no hydrogen 2.255 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.082 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.133 N/A LEU 30.A N THR 26.A O no hydrogen 3.061 N/A VAL 31.A N HIS 27.A O no hydrogen 3.064 N/A ALA 32.A N ASP 28.A O no hydrogen 3.349 N/A LEU 33.A N GLU 29.A O no hydrogen 2.956 N/A ILE 34.A N LEU 30.A O no hydrogen 2.928 N/A GLU 35.A N VAL 31.A O no hydrogen 2.896 N/A ARG 36.A N ALA 32.A O no hydrogen 2.763 N/A GLU 37.A N LEU 33.A O no hydrogen 2.907 N/A ALA 38.A N ILE 34.A O no hydrogen 2.899 N/A ALA 39.A N GLU 35.A O no hydrogen 2.992 N/A GLU 40.A N ARG 36.A O no hydrogen 2.941 N/A LEU 41.A N ALA 38.A O no hydrogen 3.041 N/A GLY 42.A N ALA 39.A O no hydrogen 3.059 N/A LEU 43.A N ALA 38.A O no hydrogen 2.892 N/A LYS 44.A N LEU 1.A O no hydrogen 2.683 N/A VAL 46.A N VAL 3.A O no hydrogen 2.891 N/A ARG 48.A N VAL 5.A O no hydrogen 2.818 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.089 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 3.372 N/A SER 50.A N ASN 7.A O no hydrogen 3.187 N/A SER 50.A OG SER 52.A O no hydrogen 3.541 N/A SER 52.A N SER 50.A OG no hydrogen 2.886 N/A GLN 55.A N SER 52.A OG no hydrogen 3.355 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.000 N/A GLN 55.A NE2 ASP 58.A OD2 no hydrogen 3.382 N/A LEU 56.A N SER 52.A O no hydrogen 3.040 N/A LEU 57.A N GLU 53.A O no hydrogen 2.886 N/A ASP 58.A N ALA 54.A O no hydrogen 3.050 N/A TRP 59.A N GLN 55.A O no hydrogen 3.024 N/A ILE 60.A N LEU 56.A O no hydrogen 2.978 N/A HIS 61.A N LEU 57.A O no hydrogen 2.816 N/A GLN 62.A N ASP 58.A O no hydrogen 3.163 N/A GLN 62.A NE2 ASP 58.A OD1 no hydrogen 3.069 N/A GLN 62.A NE2 ASP 58.A OD2 no hydrogen 3.293 N/A ALA 63.A N TRP 59.A O no hydrogen 3.131 N/A ALA 63.A N ILE 60.A O no hydrogen 2.913 N/A ALA 64.A N ILE 60.A O no hydrogen 2.808 N/A ASP 65.A N HIS 61.A O no hydrogen 3.033 N/A ALA 66.A N GLN 62.A O no hydrogen 3.073 N/A ALA 67.A N ALA 64.A O no hydrogen 3.066 N/A GLU 68.A N ALA 63.A O no hydrogen 3.014 N/A VAL 70.A N PRO 94.A O no hydrogen 3.202 N/A ILE 71.A N ASN 4.A O no hydrogen 2.774 N/A LEU 72.A N ILE 96.A O no hydrogen 2.864 N/A ASN 73.A N ILE 6.A O no hydrogen 2.835 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 2.931 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.107 N/A LEU 77.A N ALA 74.A O no hydrogen 3.318 N/A THR 78.A N GLY 75.A O no hydrogen 3.013 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.570 N/A HIS 79.A N GLY 76.A O no hydrogen 3.077 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.736 N/A THR 80.A N LEU 77.A O no hydrogen 3.314 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.533 N/A SER 81.A N LEU 77.A O no hydrogen 2.967 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.442 N/A LEU 84.A N SER 81.A OG no hydrogen 3.250 N/A ARG 85.A N SER 81.A O no hydrogen 3.396 N/A ASP 86.A N VAL 82.A O no hydrogen 2.728 N/A ALA 87.A N ALA 83.A O no hydrogen 2.794 N/A CYS 88.A N LEU 84.A O no hydrogen 2.881 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.451 N/A ALA 89.A N ARG 85.A O no hydrogen 2.954 N/A ALA 89.A N ASP 86.A O no hydrogen 3.281 N/A GLU 90.A N ALA 87.A O no hydrogen 3.423 N/A LEU 91.A N CYS 88.A O no hydrogen 3.270 N/A ILE 96.A N VAL 70.A O no hydrogen 2.946 N/A GLU 97.A N GLY 121.A O no hydrogen 3.062 N/A VAL 98.A N LEU 72.A O no hydrogen 3.021 N/A HIS 99.A N ILE 123.A O no hydrogen 2.859 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.744 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 3.121 N/A ALA 105.A N ASN 102.A O no hydrogen 3.095 N/A ARG 106.A NH1 TYR 22.A OH no hydrogen 3.114 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.683 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.907 N/A ARG 110.A N GLU 107.A O no hydrogen 3.332 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.420 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 3.056 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 2.968 N/A ARG 111.A N GLU 108.A O no hydrogen 3.002 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 2.929 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.235 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 2.931 N/A SER 113.A OG SER 116.A OG no hydrogen 2.968 N/A TYR 114.A N THR 78.A O no hydrogen 2.957 N/A SER 116.A N SER 113.A OG no hydrogen 2.784 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.587 N/A SER 116.A OG SER 113.A OG no hydrogen 2.968 N/A ILE 118.A N LEU 115.A O no hydrogen 2.823 N/A ALA 119.A N LEU 115.A O no hydrogen 2.879 N/A ALA 119.A N SER 116.A O no hydrogen 3.153 N/A THR 120.A N LEU 95.A O no hydrogen 2.792 N/A ILE 123.A N GLU 97.A O no hydrogen 2.986 N/A GLY 125.A N HIS 99.A O no hydrogen 3.115 N/A GLY 127.A N ILE 100.A O no hydrogen 3.046 N/A GLY 130.A N GLY 127.A O no hydrogen 2.653 N/A TYR 131.A N ILE 128.A O no hydrogen 3.017 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.707 N/A LEU 133.A N GLN 129.A O no hydrogen 2.808 N/A ALA 134.A N GLY 130.A O no hydrogen 3.050 N/A LEU 135.A N TYR 131.A O no hydrogen 2.926 N/A ARG 136.A N LEU 132.A O no hydrogen 3.085 N/A TYR 137.A N LEU 133.A O no hydrogen 2.971 N/A LEU 138.A N ALA 134.A O no hydrogen 3.029 N/A ALA 139.A N LEU 135.A O no hydrogen 2.674 N/A GLU 140.A N TYR 137.A O no hydrogen 3.070 N/A HIS 141.A N LEU 138.A O no hydrogen 2.868 N/A