Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ykb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.684 N/A CYS 2.A SG HIS 95.A O no hydrogen 4.038 N/A ARG 3.A NH1 ILE 141.A O no hydrogen 3.448 N/A LEU 4.A N CYS 140.A O no hydrogen 3.012 N/A SER 7.A N ASP 5.A OD1 no hydrogen 2.803 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.404 N/A ASN 8.A N ASP 5.A O no hydrogen 3.015 N/A ASN 8.A ND2 ASP 5.A O no hydrogen 2.860 N/A PHE 9.A N LYS 6.A O no hydrogen 2.796 N/A GLN 10.A N SER 7.A O no hydrogen 3.349 N/A GLN 11.A NE2 SER 7.A O no hydrogen 2.626 N/A TYR 13.A OH GLU 79.A OE1 no hydrogen 3.254 N/A TYR 13.A OH GLU 79.A OE2 no hydrogen 2.378 N/A THR 15.A N GLN 11.A O no hydrogen 3.084 N/A THR 15.A OG1 GLN 11.A O no hydrogen 2.751 N/A ASN 16.A N PRO 12.A O no hydrogen 3.009 N/A ARG 17.A N TYR 13.A O no hydrogen 3.066 N/A ARG 17.A NE TYR 13.A OH no hydrogen 2.930 N/A ARG 17.A NH2 TYR 13.A OH no hydrogen 3.104 N/A THR 18.A N ILE 14.A O no hydrogen 2.980 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.913 N/A PHE 19.A N THR 15.A O no hydrogen 2.991 N/A MET 20.A N ASN 16.A O no hydrogen 2.805 N/A LEU 21.A N ARG 17.A O no hydrogen 2.922 N/A ALA 22.A N THR 18.A O no hydrogen 3.149 N/A LYS 23.A N PHE 19.A O no hydrogen 2.994 N/A GLU 24.A N MET 20.A O no hydrogen 2.815 N/A ALA 25.A N LEU 21.A O no hydrogen 2.964 N/A SER 26.A N ALA 22.A O no hydrogen 2.885 N/A SER 26.A OG ALA 22.A O no hydrogen 3.008 N/A SER 26.A OG LYS 23.A O no hydrogen 2.779 N/A LEU 27.A N LYS 23.A O no hydrogen 2.970 N/A LEU 27.A N GLU 24.A O no hydrogen 3.098 N/A ALA 28.A N ALA 25.A O no hydrogen 3.185 N/A ASP 29.A N SER 26.A O no hydrogen 3.058 N/A LEU 36.A N GLU 128.A OE2 no hydrogen 2.929 N/A ILE 37.A N GLU 128.A OE1 no hydrogen 2.814 N/A VAL 45.A N PHE 42.A O no hydrogen 2.957 N/A SER 46.A OG SER 48.A OG no hydrogen 3.285 N/A SER 46.A OG GLU 49.A OE1 no hydrogen 2.759 N/A SER 48.A OG SER 46.A OG no hydrogen 3.285 N/A GLU 49.A N SER 46.A O no hydrogen 3.072 N/A ARG 50.A N MET 47.A O no hydrogen 3.352 N/A ARG 50.A NE VAL 45.A O no hydrogen 3.530 N/A TYR 52.A OH ASP 100.A OD2 no hydrogen 3.409 N/A LEU 53.A N GLU 49.A O no hydrogen 2.977 N/A MET 54.A N ARG 50.A O no hydrogen 2.840 N/A LYS 55.A N CYS 51.A O no hydrogen 2.840 N/A LYS 55.A NZ CYS 94.A O no hydrogen 3.279 N/A GLN 56.A N TYR 52.A O no hydrogen 3.248 N/A VAL 57.A N LEU 53.A O no hydrogen 3.232 N/A LEU 58.A N MET 54.A O no hydrogen 2.825 N/A ASN 59.A N LYS 55.A O no hydrogen 2.987 N/A PHE 60.A N GLN 56.A O no hydrogen 2.922 N/A THR 61.A N VAL 57.A O no hydrogen 2.834 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.799 N/A LEU 62.A N LEU 58.A O no hydrogen 2.869 N/A GLU 63.A N ASN 59.A O no hydrogen 2.922 N/A GLU 64.A N PHE 60.A O no hydrogen 2.875 N/A VAL 65.A N THR 61.A O no hydrogen 3.218 N/A LEU 66.A N THR 61.A O no hydrogen 2.786 N/A PHE 67.A N LEU 62.A O no hydrogen 2.894 N/A GLN 69.A NE2 GLU 119.A OE1 no hydrogen 3.360 N/A GLN 69.A NE2 GLU 122.A OE1 no hydrogen 3.291 N/A SER 70.A N PRO 68.A O no hydrogen 2.431 N/A SER 70.A OG PRO 68.A O no hydrogen 3.522 N/A ARG 72.A N GLN 69.A O no hydrogen 3.149 N/A MET 77.A N PHE 73.A O no hydrogen 3.152 N/A GLU 79.A N TYR 76.A O no hydrogen 2.938 N/A VAL 80.A N TYR 76.A O no hydrogen 3.082 N/A VAL 81.A N MET 77.A O no hydrogen 3.191 N/A LEU 84.A N VAL 80.A O no hydrogen 2.914 N/A ALA 85.A N VAL 81.A O no hydrogen 2.857 N/A ARG 86.A N PRO 82.A O no hydrogen 2.888 N/A LEU 87.A N PHE 83.A O no hydrogen 3.261 N/A SER 88.A N LEU 84.A O no hydrogen 2.888 N/A ASN 89.A N ALA 85.A O no hydrogen 2.844 N/A ARG 90.A N ARG 86.A O no hydrogen 3.016 N/A LEU 91.A N LEU 87.A O no hydrogen 3.132 N/A SER 92.A N ASN 89.A O no hydrogen 2.989 N/A SER 92.A OG ASN 89.A O no hydrogen 3.062 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.444 N/A LEU 101.A N ASP 99.A OD1 no hydrogen 3.373 N/A GLN 104.A N ASP 100.A O no hydrogen 2.760 N/A GLN 104.A NE2 ASP 100.A OD2 no hydrogen 3.465 N/A ARG 105.A N LEU 101.A O no hydrogen 2.796 N/A ASN 106.A N HIS 102.A O no hydrogen 3.096 N/A ASN 106.A ND2 LEU 41.A O no hydrogen 2.864 N/A ASN 106.A ND2 HIS 43.A O no hydrogen 3.092 N/A VAL 107.A N ILE 103.A O no hydrogen 2.967 N/A GLN 108.A N GLN 104.A O no hydrogen 2.912 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 3.367 N/A LYS 109.A N ARG 105.A O no hydrogen 3.216 N/A LEU 110.A N ASN 106.A O no hydrogen 3.407 N/A LYS 111.A N VAL 107.A O no hydrogen 2.802 N/A ASP 112.A N GLN 108.A O no hydrogen 2.718 N/A THR 113.A N LYS 109.A O no hydrogen 3.158 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.872 N/A VAL 114.A N LEU 110.A O no hydrogen 3.233 N/A LYS 115.A N LYS 111.A O no hydrogen 3.118 N/A LYS 115.A NZ GLU 64.A OE2 no hydrogen 2.873 N/A LYS 116.A N ASP 112.A O no hydrogen 2.857 N/A LEU 117.A N THR 113.A O no hydrogen 3.202 N/A GLY 118.A N LYS 115.A O no hydrogen 3.099 N/A SER 120.A OG LEU 117.A O no hydrogen 3.172 N/A GLY 121.A N GLY 118.A O no hydrogen 2.658 N/A GLU 122.A N GLY 118.A O no hydrogen 3.314 N/A LYS 124.A N SER 120.A O no hydrogen 2.870 N/A LYS 124.A NZ ASP 29.A OD2 no hydrogen 2.839 N/A LYS 124.A NZ VAL 34.A O no hydrogen 3.058 N/A ALA 125.A N GLY 121.A O no hydrogen 3.137 N/A ILE 126.A N GLU 122.A O no hydrogen 3.139 N/A GLY 127.A N ILE 123.A O no hydrogen 2.959 N/A GLU 128.A N ALA 125.A O no hydrogen 2.846 N/A LEU 129.A N ILE 126.A O no hydrogen 3.264 N/A LEU 132.A N GLU 128.A O no hydrogen 3.011 N/A PHE 133.A N LEU 129.A O no hydrogen 2.924 N/A MET 134.A N ASP 130.A O no hydrogen 3.061 N/A SER 135.A N LEU 131.A O no hydrogen 2.865 N/A SER 135.A OG LEU 131.A O no hydrogen 2.814 N/A LEU 136.A N LEU 132.A O no hydrogen 2.799 N/A ARG 137.A N PHE 133.A O no hydrogen 3.002 N/A ARG 137.A NH1 PHE 9.A O no hydrogen 3.551 N/A ASN 138.A N MET 134.A O no hydrogen 2.933 N/A ALA 139.A N SER 135.A O no hydrogen 2.906 N/A CYS 140.A N LEU 136.A O no hydrogen 2.871 N/A ILE 141.A N ARG 137.A O no hydrogen 3.161 N/A