Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.910 N/A GLN 5.A N VAL 23.A O no hydrogen 2.763 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 2.776 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.777 N/A SER 7.A N SER 21.A O no hydrogen 2.948 N/A GLY 10.A N THR 115.A O no hydrogen 3.094 N/A VAL 12.A N THR 117.A O no hydrogen 2.855 N/A GLY 15.A N LEU 86.A O no hydrogen 2.767 N/A ALA 16.A N LYS 13.A O no hydrogen 3.072 N/A LEU 18.A N MET 83.A O no hydrogen 3.008 N/A LEU 20.A N LEU 81.A O no hydrogen 2.833 N/A SER 21.A N SER 7.A O no hydrogen 2.771 N/A CYS 22.A N LEU 79.A O no hydrogen 2.855 N/A VAL 23.A N GLN 5.A O no hydrogen 2.864 N/A THR 24.A N ASN 77.A O no hydrogen 3.051 N/A THR 24.A OG1 ASN 77.A O no hydrogen 3.249 N/A SER 25.A N LYS 3.A O no hydrogen 2.841 N/A LYS 31.A N THR 28.A O no hydrogen 3.006 N/A PHE 32.A N PHE 29.A O no hydrogen 3.027 N/A MET 34.A N ILE 51.A O no hydrogen 3.089 N/A SER 35.A N THR 97.A O no hydrogen 2.918 N/A SER 35.A OG SER 50.A OG no hydrogen 3.000 N/A TRP 36.A N ALA 49.A O no hydrogen 2.906 N/A VAL 37.A N TYR 95.A O no hydrogen 2.900 N/A ARG 38.A N GLU 46.A O no hydrogen 2.747 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.458 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.395 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.173 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.519 N/A GLN 39.A N LEU 93.A O no hydrogen 2.893 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.833 N/A THR 40.A N CYS 44.A O no hydrogen 3.018 N/A THR 40.A OG1 ASP 42.A OD2 no hydrogen 2.914 N/A THR 40.A OG1 CYS 44.A O no hydrogen 3.066 N/A CYS 44.A N ASP 42.A OD2 no hydrogen 3.390 N/A GLU 46.A N ARG 38.A O no hydrogen 2.783 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.806 N/A VAL 48.A N TRP 36.A O no hydrogen 2.918 N/A SER 50.A N TYR 59.A O no hydrogen 2.873 N/A SER 50.A OG SER 35.A OG no hydrogen 3.000 N/A ILE 51.A N MET 34.A O no hydrogen 3.039 N/A SER 52.A N ASN 57.A O no hydrogen 2.984 N/A SER 52.A OG ASN 57.A O no hydrogen 3.127 N/A GLY 55.A N SER 52.A O no hydrogen 3.097 N/A ASN 57.A N SER 52.A OG no hydrogen 2.816 N/A TYR 59.A N SER 50.A O no hydrogen 2.901 N/A SER 61.A N VAL 48.A O no hydrogen 2.707 N/A ASN 63.A ND2 GLU 46.A OE2 no hydrogen 2.862 N/A VAL 64.A N SER 61.A O no hydrogen 3.154 N/A ARG 67.A N VAL 64.A O no hydrogen 3.071 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.803 N/A ARG 67.A NH2 ASN 63.A O no hydrogen 3.087 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.832 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.335 N/A PHE 68.A N VAL 64.A O no hydrogen 2.934 N/A THR 69.A N GLN 82.A O no hydrogen 2.830 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.014 N/A SER 71.A N TYR 80.A O no hydrogen 3.166 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.440 N/A ARG 72.A NH1 PHE 32.A O no hydrogen 3.295 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 2.637 N/A GLU 73.A N THR 78.A O no hydrogen 2.983 N/A ASN 74.A ND2 THR 53.A O no hydrogen 3.461 N/A ALA 75.A N GLU 73.A OE1 no hydrogen 2.920 N/A LYS 76.A N GLU 73.A O no hydrogen 3.215 N/A ASN 77.A N ASN 74.A O no hydrogen 3.451 N/A THR 78.A N GLU 73.A O no hydrogen 3.420 N/A LEU 79.A N CYS 22.A O no hydrogen 2.837 N/A TYR 80.A N SER 71.A O no hydrogen 2.935 N/A LEU 81.A N LEU 20.A O no hydrogen 2.996 N/A GLN 82.A N THR 69.A O no hydrogen 2.852 N/A GLN 82.A NE2 THR 69.A O no hydrogen 2.590 N/A GLN 82.A NE2 SER 71.A OG no hydrogen 2.662 N/A MET 83.A N LEU 18.A O no hydrogen 2.851 N/A SER 84.A N ARG 67.A O no hydrogen 2.968 N/A SER 84.A OG ARG 67.A O no hydrogen 2.784 N/A LEU 86.A N ALA 16.A O no hydrogen 3.166 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.031 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 2.969 N/A SER 88.A OG GLU 89.A OE2 no hydrogen 3.067 N/A ASP 90.A N LYS 87.A O no hydrogen 2.909 N/A THR 91.A N SER 88.A O no hydrogen 3.008 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.794 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.533 N/A ALA 92.A N VAL 116.A O no hydrogen 3.309 N/A LEU 93.A N GLN 39.A O no hydrogen 2.995 N/A TYR 94.A N THR 114.A O no hydrogen 2.776 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.714 N/A TYR 95.A N VAL 37.A O no hydrogen 2.853 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.894 N/A THR 97.A N SER 35.A O no hydrogen 2.721 N/A ARG 98.A N TYR 109.A O no hydrogen 2.791 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 3.295 N/A GLY 99.A N GLY 33.A O no hydrogen 2.960 N/A TYR 100.A N ALA 106.A O no hydrogen 2.728 N/A SER 101.A OG TYR 100.A O no hydrogen 2.775 N/A THR 103.A N SER 101.A O no hydrogen 2.760 N/A SER 104.A N SER 101.A O no hydrogen 2.906 N/A ALA 106.A N SER 104.A OG no hydrogen 3.271 N/A ASP 108.A N ARG 98.A O no hydrogen 2.920 N/A TYR 109.A N ASP 108.A OD2 no hydrogen 2.826 N/A GLY 111.A N CYS 96.A O no hydrogen 2.811 N/A GLN 112.A NE2 GLN 5.A OE1 no hydrogen 2.921 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.309 N/A THR 114.A N TYR 94.A O no hydrogen 2.786 N/A VAL 116.A N ALA 92.A O no hydrogen 3.213 N/A THR 117.A N GLY 10.A O no hydrogen 2.798 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.960 N/A SER 119.A N VAL 12.A O no hydrogen 2.764 N/A