Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iuk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.779 N/A ILE 3.A N ASP 27.A O no hydrogen 2.759 N/A SER 4.A N ASP 50.A OD2 no hydrogen 3.084 N/A ILE 5.A N GLU 29.A O no hydrogen 2.752 N/A PHE 6.A N VAL 51.A O no hydrogen 2.973 N/A ILE 7.A N GLY 32.A O no hydrogen 3.079 N/A ALA 8.A N ILE 53.A O no hydrogen 2.742 N/A GLU 9.A N GLY 34.A O no hydrogen 2.885 N/A GLN 11.A N GLU 9.A OE2 no hydrogen 3.107 N/A LEU 15.A N GLN 11.A O no hydrogen 2.917 N/A GLY 16.A N GLN 12.A O no hydrogen 2.938 N/A ALA 17.A N MET 13.A O no hydrogen 3.042 N/A LEU 18.A N LEU 14.A O no hydrogen 2.914 N/A GLY 19.A N LEU 15.A O no hydrogen 3.135 N/A SER 20.A N GLY 16.A O no hydrogen 3.104 N/A SER 20.A OG GLY 16.A O no hydrogen 2.704 N/A LEU 21.A N ALA 17.A O no hydrogen 2.938 N/A LEU 22.A N LEU 18.A O no hydrogen 2.934 N/A ASN 23.A N GLY 19.A O no hydrogen 2.919 N/A GLU 25.A N LEU 22.A O no hydrogen 3.175 N/A GLU 29.A N ILE 3.A O no hydrogen 2.792 N/A VAL 30.A N ASN 23.A OD1 no hydrogen 3.212 N/A VAL 31.A N ILE 5.A O no hydrogen 2.794 N/A GLY 34.A N ILE 7.A O no hydrogen 2.809 N/A THR 35.A N ASP 39.A OD2 no hydrogen 3.034 N/A GLY 37.A N LYS 61.A O no hydrogen 3.022 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.831 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.248 N/A VAL 41.A N GLY 37.A O no hydrogen 2.996 N/A ASP 42.A N GLN 38.A O no hydrogen 2.840 N/A PHE 43.A N ASP 39.A O no hydrogen 3.090 N/A VAL 44.A N ALA 40.A O no hydrogen 2.984 N/A LYS 45.A N VAL 41.A O no hydrogen 3.046 N/A LYS 46.A N ASP 42.A O no hydrogen 3.169 N/A ARG 47.A N PHE 43.A O no hydrogen 2.675 N/A GLN 48.A N VAL 44.A O no hydrogen 3.076 N/A ASP 50.A N SER 4.A OG no hydrogen 2.924 N/A VAL 51.A N SER 4.A O no hydrogen 3.045 N/A CYS 52.A N LYS 76.A O no hydrogen 2.990 N/A ILE 53.A N PHE 6.A O no hydrogen 2.760 N/A MET 54.A N ILE 78.A O no hydrogen 2.782 N/A ASP 55.A N ALA 8.A O no hydrogen 2.927 N/A LYS 61.A N PRO 59.A O no hydrogen 3.165 N/A LYS 61.A NZ GLN 38.A OE1 no hydrogen 2.725 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 3.386 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 2.886 N/A GLY 63.A N ILE 56.A O no hydrogen 2.745 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.123 N/A ALA 66.A N THR 62.A O no hydrogen 2.809 N/A ALA 67.A N GLY 63.A O no hydrogen 2.903 N/A GLU 68.A N LEU 64.A O no hydrogen 3.096 N/A GLU 69.A N GLU 65.A O no hydrogen 3.128 N/A LEU 70.A N ALA 66.A O no hydrogen 3.130 N/A LEU 70.A N ALA 67.A O no hydrogen 3.280 N/A LYS 71.A N GLU 68.A O no hydrogen 3.372 N/A LYS 71.A NZ LYS 94.A O no hydrogen 2.801 N/A THR 73.A N LEU 70.A O no hydrogen 3.137 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.685 N/A CYS 75.A SG PRO 49.A O no hydrogen 3.374 N/A CYS 75.A SG ASP 50.A O no hydrogen 3.902 N/A LYS 76.A N ASP 50.A O no hydrogen 2.977 N/A ILE 78.A N CYS 52.A O no hydrogen 2.853 N/A ILE 79.A N GLY 99.A O no hydrogen 2.800 N/A LEU 80.A N MET 54.A O no hydrogen 2.775 N/A THR 81.A N LEU 101.A O no hydrogen 3.148 N/A THR 81.A OG1 PHE 83.A O no hydrogen 2.839 N/A PHE 83.A N THR 81.A OG1 no hydrogen 3.297 N/A GLY 87.A N GLU 130.A OE2 no hydrogen 2.850 N/A TYR 88.A N ARG 85.A O no hydrogen 3.335 N/A TYR 88.A OH GLU 57.A OE2 no hydrogen 3.282 N/A PHE 89.A N GLU 130.A OE1 no hydrogen 3.260 N/A ARG 91.A N GLY 87.A O no hydrogen 3.022 N/A ARG 91.A NE GLU 68.A OE2 no hydrogen 2.754 N/A ARG 91.A NH2 GLU 68.A OE1 no hydrogen 2.796 N/A ARG 91.A NH2 GLU 68.A OE2 no hydrogen 3.518 N/A ALA 92.A N TYR 88.A O no hydrogen 2.918 N/A ILE 93.A N PHE 89.A O no hydrogen 3.049 N/A LYS 94.A N GLN 90.A O no hydrogen 3.105 N/A LYS 94.A NZ GLN 90.A O no hydrogen 3.121 N/A ALA 95.A N ARG 91.A O no hydrogen 2.998 N/A ALA 95.A N ALA 92.A O no hydrogen 3.210 N/A GLY 96.A N ILE 93.A O no hydrogen 2.941 N/A VAL 97.A N ALA 92.A O no hydrogen 3.149 N/A LYS 98.A N ILE 77.A O no hydrogen 2.746 N/A GLY 99.A N ILE 77.A O no hydrogen 3.260 N/A TYR 100.A N ILE 123.A O no hydrogen 2.970 N/A LEU 101.A N ILE 79.A O no hydrogen 2.844 N/A LYS 103.A N THR 81.A O no hydrogen 2.853 N/A LYS 103.A NZ GLU 9.A OE1 no hydrogen 2.878 N/A LYS 103.A NZ GLU 9.A OE2 no hydrogen 3.487 N/A LYS 103.A NZ ASP 55.A OD1 no hydrogen 3.142 N/A SER 105.A N LEU 102.A O no hydrogen 3.072 N/A SER 105.A OG LEU 102.A O no hydrogen 2.951 N/A SER 107.A OG GLU 108.A OE1 no hydrogen 3.522 N/A GLU 109.A N PRO 106.A O no hydrogen 2.827 N/A LEU 110.A N PRO 106.A O no hydrogen 3.346 N/A ALA 111.A N SER 107.A O no hydrogen 2.980 N/A ASN 112.A N GLU 108.A O no hydrogen 3.250 N/A ALA 113.A N GLU 109.A O no hydrogen 2.938 N/A ILE 114.A N LEU 110.A O no hydrogen 3.012 N/A ARG 115.A N ALA 111.A O no hydrogen 3.120 N/A ARG 115.A NE ASP 27.A OD1 no hydrogen 3.450 N/A ARG 115.A NE ASP 27.A OD2 no hydrogen 2.786 N/A ARG 115.A NH1 GLU 25.A OE1 no hydrogen 2.665 N/A ARG 115.A NH1 ASP 27.A OD1 no hydrogen 2.877 N/A ARG 115.A NH2 ASN 112.A OD1 no hydrogen 3.332 N/A SER 116.A N ASN 112.A O no hydrogen 2.943 N/A SER 116.A OG ASN 112.A O no hydrogen 3.037 N/A VAL 117.A N ALA 113.A O no hydrogen 2.885 N/A MET 118.A N ILE 114.A O no hydrogen 3.008 N/A ASN 119.A N SER 116.A O no hydrogen 3.021 N/A GLY 120.A N VAL 117.A O no hydrogen 3.018 N/A LYS 121.A N SER 116.A O no hydrogen 3.015 N/A ILE 123.A N LYS 98.A O no hydrogen 2.913 N/A TYR 124.A OH VAL 97.A O no hydrogen 2.831 N/A ALA 125.A N TYR 100.A O no hydrogen 2.903 N/A MET 129.A N PRO 126.A O no hydrogen 3.136 N/A