Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 3.325 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.306 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.828 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.932 N/A GLN 6.A N ASP 3.A O no hydrogen 2.854 N/A LEU 7.A N ALA 4.A O no hydrogen 3.225 N/A ILE 8.A N ASP 3.A O no hydrogen 3.094 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.914 N/A PHE 13.A N PRO 10.A O no hydrogen 2.668 N/A GLU 14.A N PRO 10.A O no hydrogen 2.879 N/A GLU 14.A N LYS 11.A O no hydrogen 3.064 N/A ALA 16.A N PHE 13.A O no hydrogen 3.081 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.062 N/A LEU 20.A N GLU 23.A OE1 no hydrogen 3.285 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 3.087 N/A VAL 24.A N LEU 20.A O no hydrogen 2.835 N/A HIS 25.A N ASN 21.A O no hydrogen 2.924 N/A MET 26.A N SER 22.A O no hydrogen 3.351 N/A LEU 27.A N GLU 23.A O no hydrogen 3.129 N/A LEU 28.A N VAL 24.A O no hydrogen 2.881 N/A GLU 29.A N HIS 25.A O no hydrogen 2.810 N/A HIS 30.A N MET 26.A O no hydrogen 2.693 N/A ARG 31.A N LEU 27.A O no hydrogen 2.609 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.930 N/A ARG 31.A NH1 GLU 41.A OE1 no hydrogen 3.444 N/A ARG 31.A NH2 GLU 41.A OE2 no hydrogen 2.597 N/A LYS 32.A N LEU 28.A O no hydrogen 2.770 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 3.285 N/A GLN 33.A N GLU 29.A O no hydrogen 3.144 N/A GLN 34.A N HIS 30.A O no hydrogen 2.806 N/A ASN 35.A N ARG 31.A O no hydrogen 2.941 N/A GLU 36.A N LYS 32.A O no hydrogen 2.776 N/A SER 37.A N GLN 33.A O no hydrogen 2.947 N/A SER 37.A OG GLN 33.A O no hydrogen 2.975 N/A SER 37.A OG GLN 34.A O no hydrogen 3.312 N/A GLU 39.A N GLU 36.A O no hydrogen 2.753 N/A MET 49.A N SER 45.A O no hydrogen 3.449 N/A LYS 50.A N GLU 46.A O no hydrogen 2.964 N/A THR 51.A N VAL 47.A O no hydrogen 2.826 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.350 N/A LEU 52.A N PHE 48.A O no hydrogen 2.704 N/A ASN 53.A N MET 49.A O no hydrogen 2.821 N/A TYR 54.A N LYS 50.A O no hydrogen 3.022 N/A THR 55.A N THR 51.A O no hydrogen 3.031 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.378 N/A ALA 56.A N LEU 52.A O no hydrogen 2.915 N/A ARG 57.A N ASN 53.A O no hydrogen 3.038 N/A SER 59.A N ALA 56.A O no hydrogen 3.011 N/A SER 59.A OG PHE 61.A O no hydrogen 3.156 N/A SER 59.A OG GLN 128.A OE1 no hydrogen 3.517 N/A PHE 61.A N SER 22.A OG no hydrogen 3.134 N/A ILE 67.A N ASN 63.A O no hydrogen 3.310 N/A ALA 68.A N ARG 64.A O no hydrogen 3.045 N/A SER 69.A N GLU 65.A O no hydrogen 2.886 N/A SER 69.A OG GLU 65.A O no hydrogen 3.089 N/A VAL 70.A N THR 66.A O no hydrogen 2.930 N/A ARG 71.A N ILE 67.A O no hydrogen 2.850 N/A ARG 71.A NH2 GLU 23.A OE2 no hydrogen 3.123 N/A SER 72.A N ALA 68.A O no hydrogen 3.021 N/A SER 72.A OG ALA 68.A O no hydrogen 3.213 N/A LEU 73.A N SER 69.A O no hydrogen 3.106 N/A LEU 74.A N VAL 70.A O no hydrogen 2.909 N/A LEU 75.A N ARG 71.A O no hydrogen 2.668 N/A LYS 77.A N LEU 74.A O no hydrogen 2.916 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 2.996 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 3.365 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 3.087 N/A LEU 84.A N HIS 80.A O no hydrogen 2.746 N/A ALA 85.A N LYS 81.A O no hydrogen 3.347 N/A CYS 86.A N PHE 82.A O no hydrogen 3.033 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.382 N/A LEU 87.A N GLU 83.A O no hydrogen 2.845 N/A ALA 88.A N LEU 84.A O no hydrogen 3.011 N/A ASN 89.A N ALA 85.A O no hydrogen 2.933 N/A LEU 90.A N CYS 86.A O no hydrogen 2.949 N/A CYS 91.A N LEU 87.A O no hydrogen 3.225 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.100 N/A GLU 93.A N GLU 97.A OE1 no hydrogen 3.028 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.754 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.010 N/A SER 98.A N THR 94.A O no hydrogen 3.206 N/A SER 98.A OG THR 94.A O no hydrogen 2.925 N/A LYS 99.A N ALA 95.A O no hydrogen 2.940 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.609 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.104 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 3.244 N/A ALA 100.A N GLU 96.A O no hydrogen 2.990 N/A LEU 101.A N GLU 97.A O no hydrogen 2.845 N/A ILE 102.A N SER 98.A O no hydrogen 2.830 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.217 N/A LEU 105.A N ILE 102.A O no hydrogen 3.276 N/A GLU 106.A N PRO 103.A O no hydrogen 2.919 N/A ARG 108.A N LEU 105.A O no hydrogen 3.152 N/A ARG 108.A NH1 LYS 78.A O no hydrogen 3.045 N/A PHE 109.A N LEU 105.A O no hydrogen 3.121 N/A LEU 114.A N GLU 110.A O no hydrogen 2.693 N/A GLN 115.A N ASP 111.A O no hydrogen 2.668 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 3.426 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.323 N/A ILE 117.A N GLU 113.A O no hydrogen 2.948 N/A LEU 118.A N LEU 114.A O no hydrogen 3.168 N/A ASP 119.A N GLN 115.A O no hydrogen 3.018 N/A ASP 120.A N GLN 116.A O no hydrogen 2.840 N/A ILE 121.A N ILE 117.A O no hydrogen 2.731 N/A GLN 122.A N LEU 118.A O no hydrogen 2.524 N/A GLN 122.A NE2 PRO 92.A O no hydrogen 3.693 N/A THR 123.A N ASP 119.A O no hydrogen 2.852 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.073 N/A LYS 124.A N ASP 120.A O no hydrogen 3.052 N/A LYS 124.A NZ ASP 120.A OD1 no hydrogen 2.549 N/A ARG 125.A N GLN 122.A O no hydrogen 3.160 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 2.691 N/A PHE 127.A N SER 126.A OG no hydrogen 2.664 N/A