Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 102.A O no hydrogen 2.875 N/A ILE 3.A N GLU 107.A OE1 no hydrogen 3.405 N/A ILE 3.A N GLU 107.A OE2 no hydrogen 2.819 N/A GLN 7.A N ILE 26.A O no hydrogen 2.959 N/A GLY 9.A N LEU 24.A O no hydrogen 2.879 N/A ALA 11.A N ILE 22.A O no hydrogen 3.039 N/A VAL 13.A N ALA 20.A O no hydrogen 2.831 N/A VAL 19.A N GLY 16.A O no hydrogen 3.224 N/A ALA 20.A N VAL 13.A O no hydrogen 2.732 N/A ILE 22.A N ALA 11.A O no hydrogen 2.897 N/A ASP 23.A N GLY 116.A O no hydrogen 3.112 N/A LEU 24.A N GLY 9.A O no hydrogen 2.745 N/A ILE 25.A N LEU 114.A O no hydrogen 2.920 N/A ILE 26.A N GLN 7.A O no hydrogen 3.098 N/A GLY 27.A N TYR 112.A O no hydrogen 2.963 N/A ARG 29.A N ASP 110.A O no hydrogen 3.185 N/A ARG 29.A NE ASP 110.A OD1 no hydrogen 2.642 N/A ARG 29.A NH1 ASP 109.A O no hydrogen 3.525 N/A GLY 30.A N GLU 34.A OE2 no hydrogen 2.859 N/A SER 31.A N PRO 28.A O no hydrogen 3.166 N/A SER 31.A OG PRO 28.A O no hydrogen 2.616 N/A ALA 33.A N SER 31.A OG no hydrogen 3.242 N/A GLU 34.A N SER 31.A O no hydrogen 2.968 N/A THR 35.A N.A SER 31.A O no hydrogen 3.453 N/A THR 35.A N.B SER 31.A O no hydrogen 3.446 N/A THR 35.A OG1.A PRO 32.A O no hydrogen 3.151 N/A ALA 36.A N PRO 32.A O no hydrogen 2.974 N/A PHE 37.A N ALA 33.A O no hydrogen 3.014 N/A CYS 38.A N GLU 34.A O no hydrogen 3.102 N/A CYS 38.A SG GLU 34.A O no hydrogen 3.421 N/A ASN 39.A N THR 35.A O.A no hydrogen 2.952 N/A ASN 39.A N THR 35.A O.B no hydrogen 2.985 N/A GLY 40.A N ALA 36.A O no hydrogen 2.732 N/A LEU 41.A N PHE 37.A O no hydrogen 2.978 N/A LEU 41.A N CYS 38.A O no hydrogen 3.214 N/A VAL 42.A N CYS 38.A O no hydrogen 3.219 N/A ASN 43.A N ASN 39.A O no hydrogen 2.992 N/A ASN 44.A ND2 ASN 43.A O no hydrogen 2.921 N/A ASN 44.A ND2 SER 50.A OG no hydrogen 2.912 N/A LYS 45.A N PHE 48.A O no hydrogen 3.059 N/A LYS 45.A NZ ASN 43.A O no hydrogen 3.419 N/A PHE 48.A N LYS 45.A O no hydrogen 2.882 N/A THR 49.A N ASN 69.A OD1 no hydrogen 2.870 N/A THR 49.A OG1 ASN 44.A OD1 no hydrogen 3.491 N/A SER 50.A OG GLY 40.A O no hydrogen 2.770 N/A LEU 51.A N MET 67.A O.A no hydrogen 2.652 N/A LEU 51.A N MET 67.A O.B no hydrogen 2.654 N/A ALA 53.A N THR 65.A O no hydrogen 2.933 N/A VAL 54.A N GLN 87.A OE1 no hydrogen 3.004 N/A ILE 55.A N LEU 59.A O no hydrogen 2.920 N/A LEU 59.A N ALA 56.A O no hydrogen 2.798 N/A CYS 61.A N ALA 53.A O no hydrogen 3.191 N/A CYS 61.A SG ALA 53.A O no hydrogen 3.626 N/A CYS 61.A SG THR 65.A OG1 no hydrogen 3.543 N/A LYS 62.A N GLN 95.A OE1 no hydrogen 2.834 N/A LYS 62.A NZ ASN 64.A OD1 no hydrogen 3.400 N/A THR 65.A OG1 PRO 63.A O no hydrogen 2.873 N/A LEU 66.A N VAL 113.A O no hydrogen 2.779 N/A MET 67.A N.A LEU 51.A O no hydrogen 2.693 N/A MET 67.A N.B LEU 51.A O no hydrogen 2.665 N/A PHE 68.A N VAL 115.A O no hydrogen 2.890 N/A ASN 69.A ND2 GLY 47.A O no hydrogen 2.898 N/A ASN 69.A ND2 VAL 71.A O no hydrogen 2.804 N/A LYS 70.A N.A VAL 117.A O no hydrogen 2.843 N/A LYS 70.A N.B VAL 117.A O no hydrogen 2.778 N/A THR 72.A OG1 ASN 74.A OD1 no hydrogen 2.865 N/A ILE 73.A N GLY 47.A O no hydrogen 2.947 N/A ASN 74.A N GLN 78.A OE1 no hydrogen 2.552 N/A ARG 77.A NH2.A ALA 123.A O no hydrogen 2.749 N/A GLN 78.A N ASP 75.A OD2 no hydrogen 2.910 N/A ALA 79.A N ASP 75.A O no hydrogen 3.230 N/A VAL 80.A N ALA 76.A O no hydrogen 2.906 N/A GLN 81.A N ARG 77.A O.A no hydrogen 3.114 N/A GLN 81.A N ARG 77.A O.B no hydrogen 3.272 N/A GLN 81.A NE2 ALA 123.A O no hydrogen 3.001 N/A MET 82.A N GLN 78.A O no hydrogen 3.126 N/A PHE 83.A N ALA 79.A O no hydrogen 2.847 N/A GLY 84.A N VAL 80.A O no hydrogen 2.813 N/A ALA 86.A N GLN 81.A O no hydrogen 3.079 N/A GLN 87.A N MET 82.A O no hydrogen 3.024 N/A GLN 87.A NE2 PHE 83.A O no hydrogen 2.776 N/A HIS 88.A N GLY 84.A O no hydrogen 2.964 N/A GLY 89.A N PRO 85.A O no hydrogen 2.934 N/A VAL 90.A N ALA 86.A O no hydrogen 2.966 N/A ALA 91.A N GLN 87.A O no hydrogen 2.840 N/A MET 92.A N.A HIS 88.A O no hydrogen 2.918 N/A MET 92.A N.B HIS 88.A O no hydrogen 2.944 N/A ALA 93.A N GLY 89.A O no hydrogen 3.037 N/A VAL 94.A N VAL 90.A O no hydrogen 3.020 N/A GLN 95.A N ALA 91.A O no hydrogen 3.020 N/A GLN 95.A NE2 LYS 62.A O no hydrogen 3.088 N/A ASP 96.A N MET 92.A O.A no hydrogen 2.816 N/A ASP 96.A N MET 92.A O.B no hydrogen 2.831 N/A ALA 97.A N ALA 93.A O no hydrogen 2.979 N/A VAL 98.A N VAL 94.A O no hydrogen 3.218 N/A ALA 99.A N GLN 95.A O no hydrogen 2.831 N/A GLU 100.A N ASP 96.A O no hydrogen 2.848 N/A GLY 101.A N VAL 98.A O no hydrogen 2.765 N/A ILE 103.A N ALA 97.A O no hydrogen 3.137 N/A GLU 107.A N PRO 104.A O no hydrogen 2.852 N/A ALA 108.A N PRO 104.A O no hydrogen 3.095 N/A ASP 110.A N GLU 107.A O no hydrogen 2.815 N/A TYR 112.A N GLY 27.A O no hydrogen 2.821 N/A TYR 112.A OH GLU 34.A OE1 no hydrogen 2.740 N/A VAL 113.A N ASN 64.A O no hydrogen 2.861 N/A LEU 114.A N ILE 25.A O no hydrogen 2.676 N/A VAL 115.A N LEU 66.A O no hydrogen 2.834 N/A GLY 116.A N ASP 23.A O no hydrogen 2.841 N/A VAL 117.A N PHE 68.A O no hydrogen 2.958 N/A PHE 118.A N.A HIS 21.A O no hydrogen 3.284 N/A PHE 118.A N.B HIS 21.A O no hydrogen 3.287 N/A ALA 123.A N HIS 120.A O no hydrogen 3.104 N/A ALA 124.A N GLU 18.A OE1 no hydrogen 2.913 N/A ASP 125.A N GLU 18.A OE1 no hydrogen 2.872 N/A LYS 128.A N ASP 125.A O no hydrogen 2.927 N/A LYS 128.A N ASP 125.A OD2 no hydrogen 3.168 N/A LYS 128.A NZ TYR 132.A OH no hydrogen 3.218 N/A ILE 129.A N ASP 125.A O no hydrogen 2.926 N/A GLN 130.A N ASP 126.A O no hydrogen 2.851 N/A LYS 131.A N ALA 127.A O no hydrogen 3.081 N/A TYR 132.A N LYS 128.A O no hydrogen 2.724 N/A TYR 132.A OH ASP 15.A OD1 no hydrogen 3.226 N/A ASN 133.A N ILE 129.A O no hydrogen 3.003 N/A ASN 133.A ND2 ILE 129.A O no hydrogen 2.859 N/A TYR 134.A N GLN 130.A O no hydrogen 2.939 N/A TYR 134.A OH ASP 96.A OD1 no hydrogen 2.552 N/A GLU 135.A N LYS 131.A O no hydrogen 2.941 N/A ALA 136.A N TYR 132.A O no hydrogen 2.796 N/A THR 137.A N ASN 133.A O no hydrogen 2.856 N/A THR 137.A OG1 ASN 133.A O no hydrogen 2.881 N/A LYS 138.A N TYR 134.A O no hydrogen 2.971 N/A LYS 138.A NZ GLU 100.A OE1 no hydrogen 2.502 N/A LYS 138.A NZ TYR 134.A OH no hydrogen 2.747 N/A LEU 139.A N GLU 135.A O no hydrogen 2.960 N/A SER 140.A N ALA 136.A O no hydrogen 2.889 N/A SER 140.A OG ALA 136.A O no hydrogen 2.786 N/A ILE 141.A N THR 137.A O no hydrogen 2.855 N/A GLN 142.A N.A LYS 138.A O no hydrogen 3.038 N/A GLN 142.A N.B LYS 138.A O no hydrogen 2.987 N/A GLN 142.A NE2.B GLN 142.A O.B no hydrogen 3.482 N/A ARG 143.A N LEU 139.A O no hydrogen 2.855 N/A ARG 143.A NH1 GLU 10.A O no hydrogen 2.778 N/A ALA 144.A N SER 140.A O no hydrogen 2.799 N/A VAL 145.A N ILE 141.A O no hydrogen 2.845 N/A ASN 146.A N GLN 142.A O.A no hydrogen 3.020 N/A ASN 146.A N GLN 142.A O.B no hydrogen 3.088 N/A ASN 146.A ND2 GLN 142.A O.A no hydrogen 2.956 N/A ASN 146.A ND2 GLN 142.A O.B no hydrogen 2.952 N/A GLY 147.A N ALA 144.A O no hydrogen 3.040 N/A GLU 148.A N ARG 143.A O no hydrogen 2.799 N/A LYS 150.A NZ ASN 146.A O no hydrogen 2.846 N/A LYS 150.A NZ GLY 147.A O no hydrogen 3.118 N/A VAL 154.A N LYS 150.A O no hydrogen 3.153 N/A THR 155.A N ALA 151.A O no hydrogen 2.825 N/A THR 155.A OG1 ALA 151.A O no hydrogen 2.780 N/A GLU 156.A N SER 152.A O no hydrogen 2.946 N/A GLN 157.A N VAL 154.A O no hydrogen 3.181 N/A ARG 158.A N THR 155.A O no hydrogen 3.189 N/A