Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qle_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.871 N/A GLN 5.A N ALA 23.A O no hydrogen 2.672 N/A GLU 6.A N GLN 110.A OE1 no hydrogen 2.639 N/A SER 7.A OG SER 21.A O no hydrogen 3.313 N/A VAL 12.A N THR 115.A O no hydrogen 2.917 N/A GLY 15.A N LEU 86.A O no hydrogen 2.932 N/A GLY 16.A N GLN 13.A O no hydrogen 2.796 N/A LEU 18.A N MET 83.A O no hydrogen 3.218 N/A LEU 20.A N LEU 81.A O no hydrogen 3.309 N/A SER 21.A N SER 7.A O no hydrogen 2.786 N/A CYS 22.A N LEU 79.A O no hydrogen 2.837 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.187 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.727 N/A ALA 23.A N GLN 5.A O no hydrogen 2.550 N/A ALA 24.A N ASN 77.A O no hydrogen 3.004 N/A SER 25.A N LYS 3.A O no hydrogen 3.064 N/A TYR 32.A N PHE 29.A O no hydrogen 3.373 N/A SER 35.A OG ALA 49.A O no hydrogen 2.986 N/A VAL 37.A N TYR 95.A O no hydrogen 3.208 N/A ARG 38.A N GLU 46.A O no hydrogen 3.018 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 3.497 N/A ARG 38.A NH2 ASP 90.A OD2 no hydrogen 3.071 N/A GLN 39.A N MET 93.A O no hydrogen 3.188 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.599 N/A THR 40.A N ARG 44.A O no hydrogen 3.083 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 3.524 N/A LYS 43.A N THR 40.A O no hydrogen 2.589 N/A LYS 43.A NZ GLN 39.A OE1 no hydrogen 3.240 N/A ARG 44.A NE GLU 42.A O no hydrogen 3.073 N/A ARG 44.A NH2 GLU 42.A O no hydrogen 2.563 N/A GLU 46.A N ARG 38.A O no hydrogen 2.842 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.446 N/A VAL 48.A N TRP 36.A O no hydrogen 3.187 N/A ALA 49.A N TRP 36.A O no hydrogen 3.435 N/A SER 50.A N TYR 59.A O no hydrogen 2.875 N/A SER 50.A OG SER 35.A OG no hydrogen 2.728 N/A ASN 52.A N ARG 57.A O no hydrogen 3.389 N/A GLY 54.A N ASN 52.A OD1 no hydrogen 3.365 N/A GLY 55.A N ASN 52.A O no hydrogen 3.283 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.012 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.247 N/A TYR 59.A N SER 50.A O no hydrogen 3.035 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.247 N/A VAL 64.A N PRO 61.A O no hydrogen 3.302 N/A LYS 65.A N PRO 61.A O no hydrogen 2.998 N/A LYS 65.A N ASP 62.A O no hydrogen 2.878 N/A ARG 67.A N VAL 64.A O no hydrogen 3.342 N/A PHE 68.A N VAL 64.A O no hydrogen 3.411 N/A THR 69.A N GLN 82.A O no hydrogen 2.792 N/A THR 69.A OG1 ARG 67.A O no hydrogen 3.425 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.791 N/A SER 71.A N TYR 80.A O no hydrogen 3.391 N/A LYS 76.A N ASP 73.A O no hydrogen 2.981 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.890 N/A ASN 77.A N ASP 73.A O no hydrogen 3.097 N/A ASN 77.A N ASN 74.A O no hydrogen 3.295 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.975 N/A LEU 79.A N CYS 22.A O no hydrogen 2.869 N/A LEU 81.A N LEU 20.A O no hydrogen 3.303 N/A GLN 82.A N THR 69.A O no hydrogen 3.077 N/A MET 83.A N LEU 18.A O no hydrogen 2.837 N/A LEU 86.A N GLY 16.A O no hydrogen 3.389 N/A LYS 87.A N ASP 90.A OD1 no hydrogen 3.221 N/A ASP 90.A N LYS 87.A O no hydrogen 3.282 N/A THR 91.A N SER 88.A O no hydrogen 3.294 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.737 N/A ALA 92.A N VAL 114.A O no hydrogen 3.169 N/A MET 93.A N GLN 39.A O no hydrogen 3.211 N/A TYR 94.A N THR 112.A O no hydrogen 2.618 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.027 N/A TYR 95.A N VAL 37.A O no hydrogen 3.044 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.952 N/A CYS 96.A SG GLN 5.A O no hydrogen 3.751 N/A CYS 96.A SG CYS 96.A O no hydrogen 2.898 N/A ARG 98.A N TYR 107.A O no hydrogen 3.050 N/A ARG 98.A NH1 ASP 106.A OD1 no hydrogen 3.522 N/A ARG 98.A NH1 ASP 106.A OD2 no hydrogen 2.730 N/A HIS 99.A N THR 33.A O no hydrogen 3.106 N/A GLU 100.A N ALA 104.A O no hydrogen 2.808 N/A TYR 101.A N GLU 100.A OE1 no hydrogen 2.729 N/A ASP 106.A N ARG 98.A O no hydrogen 3.148 N/A TRP 108.A NE1 MET 105.A O no hydrogen 3.277 N/A VAL 114.A N ALA 92.A O no hydrogen 3.150 N/A THR 115.A N ASP 10.A O no hydrogen 3.121 N/A SER 117.A N VAL 12.A O no hydrogen 2.942 N/A SER 118.A OG SER 118.A O no hydrogen 2.526 N/A