Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 48.A OE1 no hydrogen 3.025 N/A HIS 1.A N GLU 48.A OE2 no hydrogen 3.228 N/A THR 6.A N PHE 55.A O no hydrogen 3.142 N/A GLN 7.A NE2 GLU 62.A OE1 no hydrogen 3.118 N/A PHE 8.A N LYS 57.A O no hydrogen 2.997 N/A LYS 9.A N GLU 13.A OE1 no hydrogen 2.908 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.033 N/A PHE 14.A N THR 10.A O no hydrogen 3.382 N/A ASP 15.A N ALA 11.A O no hydrogen 2.986 N/A SER 16.A N SER 12.A O no hydrogen 3.051 N/A SER 16.A OG SER 12.A O no hydrogen 3.553 N/A ALA 17.A N GLU 13.A O no hydrogen 2.906 N/A ILE 18.A N PHE 14.A O no hydrogen 3.010 N/A ALA 19.A N SER 16.A O no hydrogen 3.096 N/A GLN 20.A N ALA 17.A O no hydrogen 3.261 N/A GLN 20.A NE2 ASP 54.A OD2 no hydrogen 3.566 N/A LYS 22.A NZ ASP 54.A OD1 no hydrogen 3.031 N/A LYS 22.A NZ ASP 54.A OD2 no hydrogen 3.470 N/A VAL 24.A N PHE 81.A O no hydrogen 2.796 N/A VAL 25.A N ASP 54.A O no hydrogen 2.843 N/A VAL 26.A N LEU 79.A O no hydrogen 2.825 N/A ASP 27.A N TYR 56.A O no hydrogen 2.878 N/A PHE 28.A N THR 77.A O no hydrogen 2.883 N/A TYR 29.A N LEU 58.A O no hydrogen 3.028 N/A TYR 29.A OH GLN 7.A OE1 no hydrogen 2.853 N/A ALA 30.A N SER 36.A OG no hydrogen 2.900 N/A CYS 33.A N ALA 30.A O no hydrogen 2.964 N/A CYS 33.A SG MET 75.A O no hydrogen 3.582 N/A SER 36.A OG CYS 33.A O no hydrogen 2.668 N/A LYS 37.A N CYS 33.A O no hydrogen 3.177 N/A MET 38.A N GLY 34.A O no hydrogen 3.180 N/A MET 38.A N PRO 35.A O no hydrogen 3.259 N/A ILE 39.A N SER 36.A O no hydrogen 3.202 N/A ILE 43.A N ILE 39.A O no hydrogen 2.838 N/A GLU 44.A N ALA 40.A O no hydrogen 2.917 N/A LYS 45.A N PRO 41.A O no hydrogen 3.218 N/A PHE 46.A N MET 42.A O no hydrogen 2.932 N/A SER 47.A N ILE 43.A O no hydrogen 2.758 N/A SER 47.A OG GLU 44.A O no hydrogen 2.862 N/A GLU 48.A N LYS 45.A O no hydrogen 3.212 N/A GLN 49.A N PHE 46.A O no hydrogen 2.993 N/A TYR 50.A N PHE 46.A O no hydrogen 2.948 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.628 N/A ALA 53.A N TYR 50.A O no hydrogen 2.928 N/A ASP 54.A N LEU 23.A O no hydrogen 2.927 N/A TYR 56.A N VAL 25.A O no hydrogen 2.772 N/A LYS 57.A N THR 6.A O no hydrogen 2.874 N/A LEU 58.A N ASP 27.A O no hydrogen 2.795 N/A VAL 60.A N TYR 29.A O no hydrogen 2.908 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.906 N/A GLU 62.A N ASP 59.A O no hydrogen 2.939 N/A LEU 63.A N ASP 59.A O no hydrogen 2.941 N/A ALA 67.A N LEU 63.A O no hydrogen 3.270 N/A GLN 68.A N GLY 64.A O no hydrogen 2.934 N/A LYS 69.A N ASP 65.A O no hydrogen 2.974 N/A ASN 70.A N VAL 66.A O no hydrogen 3.058 N/A ASN 70.A ND2 VAL 66.A O no hydrogen 2.834 N/A GLU 71.A N GLN 68.A O no hydrogen 3.052 N/A VAL 72.A N ALA 67.A O no hydrogen 2.864 N/A THR 77.A N PHE 28.A O no hydrogen 3.095 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.490 N/A LEU 78.A N VAL 90.A O no hydrogen 2.838 N/A LEU 79.A N VAL 26.A O no hydrogen 3.010 N/A LEU 80.A N ALA 88.A O no hydrogen 3.012 N/A PHE 81.A N VAL 24.A O no hydrogen 2.854 N/A LYS 82.A N LYS 85.A O no hydrogen 2.804 N/A LYS 82.A NZ ASN 105.A O no hydrogen 2.826 N/A ASN 83.A N GLN 20.A O no hydrogen 3.118 N/A GLY 84.A N ILE 18.A O no hydrogen 2.864 N/A LYS 85.A N LYS 82.A O no hydrogen 2.991 N/A VAL 87.A N LEU 80.A O no hydrogen 2.762 N/A ALA 88.A N LEU 80.A O no hydrogen 3.349 N/A VAL 90.A N LEU 78.A O no hydrogen 2.881 N/A GLY 92.A N PRO 76.A O no hydrogen 2.941 N/A ASN 94.A ND2 VAL 91.A O no hydrogen 3.029 N/A ILE 98.A N ASN 94.A O no hydrogen 2.993 N/A LYS 99.A N PRO 95.A O no hydrogen 2.812 N/A GLN 100.A N ALA 96.A O no hydrogen 2.968 N/A ALA 101.A N ALA 97.A O no hydrogen 3.023 N/A ILE 102.A N ILE 98.A O no hydrogen 2.961 N/A ALA 103.A N LYS 99.A O no hydrogen 2.794 N/A ALA 104.A N GLN 100.A O no hydrogen 3.017 N/A ASN 105.A N ILE 102.A O no hydrogen 2.969 N/A ALA 106.A N ILE 102.A O no hydrogen 2.843 N/A