Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N PHE 53.A O no hydrogen 3.247 N/A LEU 5.A N LYS 55.A O no hydrogen 2.612 N/A LYS 6.A N GLU 10.A OE2 no hydrogen 2.781 N/A LYS 6.A NZ GLN 4.A OE1 no hydrogen 3.562 N/A LYS 6.A NZ GLU 60.A OE1 no hydrogen 2.954 N/A LYS 6.A NZ GLU 60.A OE2 no hydrogen 3.402 N/A GLU 10.A N SER 7.A OG no hydrogen 3.235 N/A TYR 11.A N SER 7.A O no hydrogen 3.078 N/A TYR 11.A OH TYR 79.A OH no hydrogen 2.787 N/A ASP 12.A N ALA 8.A O no hydrogen 2.926 N/A SER 13.A N SER 9.A O no hydrogen 3.064 N/A SER 13.A OG SER 9.A O no hydrogen 3.295 N/A SER 13.A OG GLU 10.A O no hydrogen 2.789 N/A ALA 14.A N GLU 10.A O no hydrogen 2.919 N/A LEU 15.A N TYR 11.A O no hydrogen 3.150 N/A ALA 16.A N ASP 12.A O no hydrogen 3.189 N/A ALA 16.A N SER 13.A O no hydrogen 2.972 N/A SER 17.A N LEU 15.A O no hydrogen 2.869 N/A LYS 20.A N GLY 18.A O no hydrogen 2.470 N/A VAL 22.A N TYR 79.A O no hydrogen 2.910 N/A VAL 23.A N ALA 52.A O no hydrogen 2.941 N/A VAL 24.A N ILE 77.A O no hydrogen 2.959 N/A ASP 25.A N TYR 54.A O no hydrogen 2.845 N/A PHE 26.A N THR 75.A O no hydrogen 2.801 N/A PHE 27.A N LEU 56.A O no hydrogen 3.201 N/A LYS 35.A N CYS 31.A O no hydrogen 3.311 N/A MET 36.A N GLY 32.A O no hydrogen 2.985 N/A ILE 37.A N PRO 33.A O no hydrogen 3.047 N/A ILE 37.A N CYS 34.A O no hydrogen 3.294 N/A ILE 41.A N ILE 37.A O no hydrogen 3.004 N/A GLU 42.A N ALA 38.A O no hydrogen 3.139 N/A LYS 43.A N PRO 39.A O no hydrogen 2.990 N/A PHE 44.A N MET 40.A O no hydrogen 2.947 N/A ALA 45.A N ILE 41.A O no hydrogen 3.015 N/A GLU 46.A N GLU 42.A O no hydrogen 3.214 N/A GLN 47.A N LYS 43.A O no hydrogen 3.046 N/A TYR 48.A N PHE 44.A O no hydrogen 2.780 N/A ALA 51.A N TYR 48.A O no hydrogen 3.072 N/A ALA 52.A N LEU 21.A O no hydrogen 2.903 N/A TYR 54.A N VAL 23.A O no hydrogen 2.889 N/A LYS 55.A N THR 3.A O no hydrogen 3.096 N/A LEU 56.A N ASP 25.A O no hydrogen 2.879 N/A VAL 58.A N PHE 27.A O no hydrogen 2.977 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.772 N/A GLU 60.A N ASP 57.A O no hydrogen 2.941 N/A VAL 61.A N ASP 57.A O no hydrogen 2.984 N/A SER 62.A OG VAL 58.A O no hydrogen 2.755 N/A ALA 65.A N VAL 61.A O no hydrogen 3.228 N/A GLN 66.A N SER 62.A O no hydrogen 2.787 N/A LYS 67.A N ASP 63.A O no hydrogen 2.916 N/A ALA 68.A N VAL 64.A O no hydrogen 2.876 N/A GLU 69.A N GLN 66.A O no hydrogen 3.272 N/A VAL 70.A N ALA 65.A O no hydrogen 2.882 N/A THR 75.A N PHE 26.A O no hydrogen 2.929 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.562 N/A LEU 76.A N VAL 88.A O no hydrogen 2.971 N/A ILE 77.A N VAL 24.A O no hydrogen 2.922 N/A PHE 78.A N THR 86.A O no hydrogen 2.782 N/A TYR 79.A N VAL 22.A O no hydrogen 2.706 N/A LYS 80.A N LYS 83.A O no hydrogen 2.815 N/A LYS 80.A NZ ASN 103.A O no hydrogen 2.388 N/A LYS 83.A N LYS 80.A O no hydrogen 3.376 N/A VAL 85.A N PHE 78.A O no hydrogen 2.644 N/A THR 86.A N PHE 78.A O no hydrogen 3.437 N/A ARG 87.A NH1 ALA 68.A O no hydrogen 3.381 N/A ARG 87.A NH1 GLU 84.A OE2 no hydrogen 3.009 N/A ARG 87.A NH2 ALA 68.A O no hydrogen 2.998 N/A VAL 88.A N LEU 76.A O no hydrogen 2.787 N/A GLY 90.A N PRO 74.A O no hydrogen 2.833 N/A ASN 92.A N GLY 90.A O no hydrogen 2.805 N/A ALA 95.A N ASN 92.A OD1 no hydrogen 3.151 N/A ILE 96.A N ASN 92.A O no hydrogen 2.890 N/A LYS 97.A N PRO 93.A O no hydrogen 2.889 N/A LYS 97.A NZ GLN 47.A OE1 no hydrogen 3.426 N/A GLN 98.A N ALA 94.A O no hydrogen 3.105 N/A ALA 99.A N ALA 95.A O no hydrogen 2.891 N/A ILE 100.A N ILE 96.A O no hydrogen 2.979 N/A ALA 101.A N LYS 97.A O no hydrogen 2.907 N/A SER 102.A N GLN 98.A O no hydrogen 3.004 N/A SER 102.A OG GLN 98.A O no hydrogen 2.639 N/A SER 102.A OG ASN 103.A OD1 no hydrogen 3.346 N/A ASN 103.A N ILE 100.A O no hydrogen 3.274 N/A