Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 8.A OG no hydrogen 2.875 N/A SER 8.A N GLN 3.A OE1 no hydrogen 2.545 N/A SER 8.A OG GLN 3.A OE1 no hydrogen 2.862 N/A THR 21.A N ARG 18.A O no hydrogen 3.301 N/A THR 21.A OG1 ARG 18.A O no hydrogen 3.436 N/A LEU 24.A N GLY 20.A O no hydrogen 3.239 N/A ARG 25.A N THR 21.A O no hydrogen 3.038 N/A GLU 26.A N VAL 22.A O no hydrogen 2.706 N/A ILE 27.A N ALA 23.A O no hydrogen 2.837 N/A ARG 28.A N LEU 24.A O no hydrogen 2.955 N/A ARG 29.A N ARG 25.A O no hydrogen 3.026 N/A TYR 30.A N GLU 26.A O no hydrogen 3.003 N/A GLN 31.A N ILE 27.A O no hydrogen 2.877 N/A LYS 32.A N ARG 28.A O no hydrogen 3.260 N/A SER 33.A OG ARG 29.A O no hydrogen 3.417 N/A LEU 37.A N GLU 73.A OE1 no hydrogen 3.029 N/A LEU 37.A N GLU 73.A OE2 no hydrogen 3.059 N/A ILE 38.A N GLU 73.A OE2 no hydrogen 2.773 N/A PHE 43.A N ARG 39.A O no hydrogen 3.389 N/A GLN 44.A N LYS 40.A O no hydrogen 2.869 N/A ARG 45.A N LEU 41.A O no hydrogen 2.986 N/A LEU 46.A N PRO 42.A O no hydrogen 3.037 N/A VAL 47.A N PHE 43.A O no hydrogen 3.056 N/A ARG 48.A N GLN 44.A O no hydrogen 3.121 N/A GLU 49.A N ARG 45.A O no hydrogen 3.069 N/A ILE 50.A N LEU 46.A O no hydrogen 3.070 N/A ALA 51.A N VAL 47.A O no hydrogen 2.879 N/A GLN 52.A N ARG 48.A O no hydrogen 3.038 N/A PHE 54.A N ALA 51.A O no hydrogen 2.908 N/A LYS 55.A N ALA 51.A O no hydrogen 2.992 N/A LYS 55.A NZ THR 56.A O no hydrogen 3.267 N/A ALA 64.A N GLN 61.A O no hydrogen 2.847 N/A VAL 65.A N GLN 61.A O no hydrogen 3.272 N/A MET 66.A N SER 62.A O no hydrogen 3.167 N/A ALA 67.A N SER 63.A O no hydrogen 2.994 N/A LEU 68.A N ALA 64.A O no hydrogen 3.046 N/A GLN 69.A N VAL 65.A O no hydrogen 2.908 N/A GLN 69.A NE2 GLU 73.A OE2 no hydrogen 3.373 N/A GLU 70.A N MET 66.A O no hydrogen 2.905 N/A ALA 71.A N ALA 67.A O no hydrogen 3.142 N/A SER 72.A N LEU 68.A O no hydrogen 3.012 N/A SER 72.A OG LEU 68.A O no hydrogen 2.719 N/A GLU 73.A N GLN 69.A O no hydrogen 2.988 N/A ALA 74.A N GLU 70.A O no hydrogen 3.114 N/A TYR 75.A N ALA 71.A O no hydrogen 3.026 N/A TYR 75.A OH GLU 109.A OE1 no hydrogen 3.042 N/A LEU 76.A N SER 72.A O no hydrogen 2.971 N/A VAL 77.A N GLU 73.A O no hydrogen 2.811 N/A ALA 78.A N ALA 74.A O no hydrogen 3.047 N/A LEU 79.A N TYR 75.A O no hydrogen 2.935 N/A PHE 80.A N LEU 76.A O no hydrogen 2.943 N/A GLU 81.A N VAL 77.A O no hydrogen 3.040 N/A ASP 82.A N ALA 78.A O no hydrogen 3.162 N/A THR 83.A N LEU 79.A O no hydrogen 2.709 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.743 N/A ASN 84.A N PHE 80.A O no hydrogen 2.740 N/A LEU 85.A N GLU 81.A O no hydrogen 3.082 N/A CYS 86.A N ASP 82.A O no hydrogen 3.072 N/A CYS 86.A SG ASP 82.A O no hydrogen 3.239 N/A ALA 87.A N THR 83.A O no hydrogen 3.042 N/A ILE 88.A N ASN 84.A O no hydrogen 3.021 N/A HIS 89.A N LEU 85.A O no hydrogen 2.995 N/A ALA 90.A N CYS 86.A O no hydrogen 3.140 N/A ALA 90.A N ALA 87.A O no hydrogen 3.268 N/A LYS 91.A N ILE 88.A O no hydrogen 3.144 N/A ARG 92.A N ALA 87.A O no hydrogen 3.014 N/A ARG 92.A NH1 ASP 99.A OD2 no hydrogen 3.283 N/A ARG 92.A NH2 ASP 99.A OD1 no hydrogen 2.909 N/A ARG 92.A NH2 ASP 99.A OD2 no hydrogen 3.314 N/A MET 96.A N ASP 99.A OD2 no hydrogen 3.175 N/A ASP 99.A N MET 96.A O no hydrogen 2.768 N/A ILE 100.A N MET 96.A O no hydrogen 3.472 N/A GLN 101.A N PRO 97.A O no hydrogen 2.982 N/A LEU 102.A N LYS 98.A O no hydrogen 2.943 N/A ALA 103.A N ASP 99.A O no hydrogen 2.905 N/A ARG 104.A N ILE 100.A O no hydrogen 2.890 N/A ARG 104.A NE GLU 109.A OE1 no hydrogen 3.226 N/A ARG 105.A N GLN 101.A O no hydrogen 2.892 N/A ILE 106.A N LEU 102.A O no hydrogen 3.001 N/A ARG 107.A N ALA 103.A O no hydrogen 3.037 N/A ARG 107.A NE ASP 82.A OD2 no hydrogen 3.353 N/A ARG 107.A NH2 ASP 82.A OD2 no hydrogen 2.762 N/A GLY 108.A N ARG 105.A O no hydrogen 3.178 N/A