Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yzg_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 1.A O no hydrogen 2.952 N/A ASN 6.A N GLU 2.A O no hydrogen 2.719 N/A THR 7.A N GLU 3.A O no hydrogen 2.797 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.816 N/A GLY 8.A N GLU 4.A O no hydrogen 2.985 N/A SER 11.A N GLY 8.A O no hydrogen 3.021 N/A SER 11.A OG GLY 8.A O no hydrogen 2.703 N/A VAL 12.A N PRO 9.A O no hydrogen 3.167 N/A LEU 13.A N LEU 10.A O no hydrogen 2.734 N/A THR 14.A N LEU 10.A O no hydrogen 2.935 N/A THR 14.A OG1 PHE 5.A O no hydrogen 2.646 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.391 N/A GLN 15.A N SER 11.A O no hydrogen 2.694 N/A SER 16.A N VAL 12.A O no hydrogen 3.228 N/A SER 16.A OG VAL 12.A O no hydrogen 2.727 N/A VAL 17.A N LEU 13.A O no hydrogen 2.991 N/A LYS 18.A N THR 14.A O no hydrogen 3.194 N/A ASN 19.A N GLN 15.A O no hydrogen 3.125 N/A ASN 20.A N VAL 17.A O no hydrogen 3.445 N/A THR 21.A N SER 16.A O no hydrogen 3.106 N/A VAL 23.A N GLY 35.A O no hydrogen 2.847 N/A LEU 24.A N LEU 91.A O no hydrogen 3.143 N/A ILE 25.A N LEU 33.A O no hydrogen 2.728 N/A CYS 27.A SG SER 86.A O no hydrogen 3.564 N/A ARG 28.A N SER 86.A O no hydrogen 2.776 N/A ASN 30.A N CYS 27.A O no hydrogen 3.044 N/A LYS 31.A N ASN 29.A OD1 no hydrogen 3.265 N/A LYS 32.A N MET 54.A O no hydrogen 2.867 N/A LYS 32.A NZ ASN 30.A O no hydrogen 3.406 N/A LEU 33.A N ILE 25.A O no hydrogen 2.791 N/A LEU 34.A N LYS 52.A O no hydrogen 2.838 N/A GLY 35.A N VAL 23.A O no hydrogen 3.071 N/A ARG 36.A N GLU 49.A O no hydrogen 3.051 N/A LYS 38.A N VAL 47.A O no hydrogen 2.753 N/A ALA 39.A N VAL 47.A O no hydrogen 3.410 N/A ASP 41.A N ASN 45.A O no hydrogen 3.070 N/A HIS 43.A N ASP 41.A OD1 no hydrogen 3.006 N/A CYS 44.A N ASP 41.A O no hydrogen 2.939 N/A CYS 44.A SG ARG 42.A O no hydrogen 4.041 N/A ASN 45.A N ASP 41.A OD1 no hydrogen 2.950 N/A MET 46.A N LEU 82.A O no hydrogen 2.995 N/A VAL 47.A N ALA 39.A O no hydrogen 3.112 N/A LEU 48.A N MET 80.A O no hydrogen 2.670 N/A GLU 49.A N ARG 36.A O no hydrogen 3.020 N/A ASN 50.A N SER 78.A O no hydrogen 2.948 N/A VAL 51.A N ILE 77.A O no hydrogen 2.792 N/A LYS 52.A N LEU 34.A O no hydrogen 2.726 N/A GLU 53.A N ARG 75.A O no hydrogen 2.942 N/A MET 54.A N LYS 32.A O no hydrogen 2.829 N/A TRP 55.A N LYS 73.A O no hydrogen 3.005 N/A TRP 55.A NE1 GLU 57.A OE2 no hydrogen 2.952 N/A THR 56.A OG1 VAL 71.A O no hydrogen 3.221 N/A THR 56.A OG1 ASN 72.A OD1 no hydrogen 3.390 N/A GLU 57.A N VAL 71.A O no hydrogen 2.790 N/A SER 61.A N SER 68.A OG no hydrogen 2.510 N/A SER 61.A OG SER 61.A O no hydrogen 2.606 N/A GLY 64.A N SER 61.A O no hydrogen 2.991 N/A LYS 66.A N SER 61.A OG no hydrogen 3.038 N/A SER 68.A OG LYS 67.A O no hydrogen 2.789 N/A VAL 71.A N GLU 57.A O no hydrogen 2.771 N/A LYS 73.A N TRP 55.A O no hydrogen 2.941 N/A LYS 73.A NZ GLU 57.A OE1 no hydrogen 3.062 N/A ARG 75.A N GLU 53.A O no hydrogen 2.980 N/A TYR 76.A OH ASN 50.A OD1 no hydrogen 3.368 N/A ILE 77.A N VAL 51.A O no hydrogen 2.771 N/A MET 80.A N LEU 48.A O no hydrogen 3.217 N/A LEU 82.A N MET 46.A O no hydrogen 2.737 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.711 N/A GLY 84.A N ASN 45.A OD1 no hydrogen 2.568 N/A SER 86.A N ARG 83.A O no hydrogen 3.304 N/A SER 86.A OG ARG 83.A O no hydrogen 3.504 N/A VAL 87.A N GLY 84.A O no hydrogen 3.099 N/A ILE 88.A N ASN 26.A O no hydrogen 3.243 N/A VAL 89.A N ASN 26.A O no hydrogen 3.436 N/A LEU 91.A N LEU 24.A O no hydrogen 2.766 N/A ARG 92.A NH2 GLN 15.A OE1 no hydrogen 3.492 N/A