Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uq4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 73.A O no hydrogen 3.278 N/A SER 8.A N ARG 71.A O no hydrogen 2.844 N/A ASP 11.A N LEU 68.A O no hydrogen 3.236 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.274 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.465 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.776 N/A CYS 22.A N PHE 48.A O no hydrogen 2.509 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.487 N/A VAL 23.A N ASN 105.A O no hydrogen 3.267 N/A VAL 24.A N PHE 46.A O no hydrogen 2.895 N/A HIS 25.A N GLU 102.A O no hydrogen 3.136 N/A TYR 26.A N SER 39.A OG no hydrogen 2.838 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.716 N/A THR 27.A N ASP 100.A O no hydrogen 3.207 N/A MET 29.A N ILE 98.A O no hydrogen 2.751 N/A LEU 30.A N LYS 34.A O no hydrogen 2.760 N/A GLY 33.A N LEU 30.A O no hydrogen 3.226 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.980 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.857 N/A PHE 36.A N GLY 28.A O no hydrogen 3.427 N/A SER 39.A N TYR 26.A O no hydrogen 3.049 N/A SER 39.A OG TYR 26.A O no hydrogen 3.332 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.551 N/A ASP 41.A N SER 38.A OG no hydrogen 3.085 N/A ARG 42.A N SER 38.A O no hydrogen 3.269 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.603 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.427 N/A ASN 43.A N ARG 40.A O no hydrogen 3.172 N/A LYS 44.A N SER 39.A O no hydrogen 3.237 N/A PHE 46.A N VAL 24.A O no hydrogen 2.899 N/A PHE 48.A N CYS 22.A O no hydrogen 3.170 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.456 N/A ILE 50.A N GLN 20.A O no hydrogen 3.343 N/A VAL 55.A N GLU 60.A OE2 no hydrogen 3.225 N/A LYS 57.A NZ ASP 79.A O no hydrogen 2.639 N/A GLY 58.A N VAL 80.A O no hydrogen 3.126 N/A GLU 60.A N ILE 56.A O no hydrogen 3.034 N/A GLU 61.A N LYS 57.A O no hydrogen 2.870 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.968 N/A GLY 62.A N GLY 58.A O no hydrogen 2.958 N/A ALA 63.A N PHE 59.A O no hydrogen 2.922 N/A ALA 64.A N GLU 60.A O no hydrogen 2.914 N/A GLN 65.A N GLU 61.A O no hydrogen 2.899 N/A MET 66.A N GLY 62.A O no hydrogen 2.954 N/A SER 67.A N GLN 70.A OE1 no hydrogen 3.023 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 2.982 N/A LEU 68.A N THR 14.A O no hydrogen 2.988 N/A GLY 69.A N LEU 103.A O no hydrogen 2.985 N/A GLN 70.A N SER 67.A O no hydrogen 3.145 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 2.798 N/A ARG 71.A N SER 8.A O no hydrogen 2.966 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.320 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.064 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.421 N/A ALA 72.A N VAL 101.A O no hydrogen 2.954 N/A LYS 73.A N GLU 5.A O no hydrogen 2.726 N/A LYS 73.A NZ GLU 5.A OE1 no hydrogen 3.311 N/A LYS 73.A NZ THR 75.A OG1 no hydrogen 3.220 N/A LEU 74.A N PHE 99.A O no hydrogen 2.791 N/A CYS 76.A N LEU 97.A O no hydrogen 2.744 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.510 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.259 N/A ALA 81.A N PRO 78.A O no hydrogen 3.186 N/A GLY 83.A N PRO 78.A O no hydrogen 2.830 N/A GLY 86.A N TYR 82.A O no hydrogen 3.031 N/A VAL 90.A N HIS 87.A O no hydrogen 3.283 N/A ILE 91.A N HIS 87.A O no hydrogen 2.965 N/A LEU 97.A N CYS 76.A O no hydrogen 3.090 N/A ILE 98.A N MET 29.A O no hydrogen 2.872 N/A PHE 99.A N LEU 74.A O no hydrogen 2.879 N/A ASP 100.A N THR 27.A O no hydrogen 3.436 N/A VAL 101.A N ALA 72.A O no hydrogen 3.016 N/A GLU 102.A N HIS 25.A O no hydrogen 3.065 N/A LEU 103.A N GLN 70.A O no hydrogen 3.225 N/A LEU 104.A N VAL 23.A O no hydrogen 3.079 N/A GLU 107.A N THR 21.A O no hydrogen 2.930 N/A