Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 86.A O no hydrogen 2.900 N/A PHE 6.A N HIS 88.A O no hydrogen 3.143 N/A SER 7.A OG SER 9.A OG no hydrogen 3.339 N/A SER 9.A OG SER 7.A OG no hydrogen 3.339 N/A ALA 10.A N SER 7.A O no hydrogen 2.961 N/A LYS 11.A N GLU 14.A OE2 no hydrogen 3.137 N/A LEU 12.A N LYS 59.A O no hydrogen 2.780 N/A GLN 13.A N LEU 57.A O no hydrogen 2.985 N/A GLU 14.A N LYS 11.A O no hydrogen 3.027 N/A LEU 16.A N LEU 12.A O no hydrogen 3.241 N/A ASP 17.A N GLN 13.A O no hydrogen 2.845 N/A TYR 18.A N GLU 14.A O no hydrogen 3.023 N/A LEU 19.A N VAL 15.A O no hydrogen 2.998 N/A THR 20.A N LEU 16.A O no hydrogen 3.007 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.722 N/A ASN 21.A N ASP 17.A O no hydrogen 2.895 N/A ASN 21.A ND2 ASP 17.A O no hydrogen 2.654 N/A SER 22.A N TYR 18.A O no hydrogen 2.884 N/A SER 22.A OG SER 24.A OG no hydrogen 3.405 N/A SER 24.A OG SER 22.A OG no hydrogen 3.405 N/A LYS 27.A N ASP 76.A OD1 no hydrogen 3.071 N/A LYS 27.A N ASP 76.A OD2 no hydrogen 3.064 N/A SER 28.A N ASP 76.A OD2 no hydrogen 2.786 N/A ALA 30.A N ALA 75.A O no hydrogen 2.698 N/A ILE 31.A N TYR 43.A O no hydrogen 2.575 N/A THR 32.A N ALA 73.A O no hydrogen 2.906 N/A THR 32.A OG1 ALA 73.A O no hydrogen 2.893 N/A ALA 33.A N ARG 40.A O no hydrogen 2.949 N/A LEU 35.A N LYS 38.A O no hydrogen 3.026 N/A ARG 40.A N ALA 33.A O no hydrogen 2.729 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 3.401 N/A LEU 42.A N ILE 31.A O no hydrogen 2.902 N/A TYR 43.A N ILE 31.A O no hydrogen 2.980 N/A TYR 43.A OH GLU 50.A OE2 no hydrogen 2.736 N/A ILE 49.A N VAL 46.A O no hydrogen 3.066 N/A GLU 50.A N VAL 46.A O no hydrogen 2.617 N/A GLU 51.A N THR 47.A O no hydrogen 3.000 N/A THR 53.A N ILE 49.A O no hydrogen 2.835 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.718 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 2.974 N/A ARG 54.A NH2 GLU 50.A OE1 no hydrogen 2.958 N/A ASN 56.A N THR 53.A O no hydrogen 3.070 N/A ASN 56.A ND2 LEU 42.A O no hydrogen 3.068 N/A LEU 57.A N ARG 54.A O no hydrogen 3.127 N/A SER 58.A OG PRO 55.A O no hydrogen 3.371 N/A LYS 59.A N ASN 56.A O no hydrogen 3.012 N/A LYS 59.A NZ ASN 56.A OD1 no hydrogen 3.377 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.179 N/A THR 60.A OG1 PRO 8.A O no hydrogen 3.530 N/A LEU 61.A N ALA 10.A O no hydrogen 2.930 N/A LYS 62.A N PRO 8.A O no hydrogen 3.010 N/A GLU 63.A N THR 60.A OG1 no hydrogen 2.887 N/A LEU 64.A N THR 60.A O no hydrogen 3.009 N/A GLY 65.A N LYS 62.A O no hydrogen 3.047 N/A LEU 66.A N LEU 61.A O no hydrogen 3.195 N/A VAL 67.A N GLN 70.A OE1 no hydrogen 2.930 N/A GLY 69.A N LEU 87.A O no hydrogen 2.947 N/A GLN 70.A N VAL 67.A O no hydrogen 3.137 N/A LEU 72.A N PHE 85.A O no hydrogen 2.966 N/A ALA 73.A N THR 32.A O no hydrogen 2.814 N/A VAL 74.A N VAL 83.A O no hydrogen 3.230 N/A ALA 75.A N ALA 30.A O no hydrogen 3.084 N/A ASP 76.A N THR 79.A OG1 no hydrogen 3.046 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.992 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.544 N/A THR 79.A N ASP 76.A O no hydrogen 3.402 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.905 N/A THR 79.A OG1 GLN 81.A O no hydrogen 3.509 N/A VAL 83.A N VAL 74.A O no hydrogen 3.013 N/A PHE 85.A N LEU 72.A O no hydrogen 3.073 N/A LYS 86.A N GLN 2.A O no hydrogen 2.612 N/A LYS 86.A NZ GLY 69.A O no hydrogen 3.551 N/A LEU 87.A N GLN 70.A O no hydrogen 3.083 N/A HIS 88.A N ILE 4.A O no hydrogen 2.773 N/A PHE 89.A N ASP 68.A OD1 no hydrogen 3.165 N/A THR 90.A N PHE 6.A O no hydrogen 3.132 N/A