Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N HIS 1.A O no hydrogen 2.902 N/A HIS 6.A N GLU 51.A OE2 no hydrogen 3.149 N/A THR 9.A N PHE 58.A O no hydrogen 3.058 N/A GLN 10.A NE2 GLU 65.A OE1 no hydrogen 3.101 N/A PHE 11.A N LYS 60.A O no hydrogen 2.979 N/A LYS 12.A N GLU 16.A OE1 no hydrogen 2.778 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.433 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.257 N/A PHE 17.A N THR 13.A O no hydrogen 3.280 N/A ASP 18.A N ALA 14.A O no hydrogen 2.934 N/A SER 19.A N SER 15.A O no hydrogen 3.038 N/A SER 19.A OG SER 15.A O no hydrogen 3.088 N/A ALA 20.A N GLU 16.A O no hydrogen 2.934 N/A ILE 21.A N PHE 17.A O no hydrogen 3.087 N/A ALA 22.A N SER 19.A O no hydrogen 3.166 N/A GLN 23.A NE2 ASP 57.A OD2 no hydrogen 3.511 N/A LYS 25.A NZ ASP 57.A OD1 no hydrogen 2.783 N/A VAL 27.A N PHE 84.A O no hydrogen 2.835 N/A VAL 28.A N ASP 57.A O no hydrogen 2.753 N/A VAL 29.A N LEU 82.A O no hydrogen 2.717 N/A ASP 30.A N TYR 59.A O no hydrogen 2.894 N/A PHE 31.A N THR 80.A O no hydrogen 2.820 N/A TYR 32.A N LEU 61.A O no hydrogen 2.881 N/A TRP 35.A NE1 ASP 64.A OD1 no hydrogen 2.968 N/A CYS 36.A N ALA 33.A O no hydrogen 3.120 N/A LYS 40.A N CYS 36.A O no hydrogen 3.360 N/A MET 41.A N GLY 37.A O no hydrogen 3.152 N/A ILE 42.A N PRO 38.A O no hydrogen 3.012 N/A ALA 43.A N CYS 39.A O no hydrogen 2.966 N/A ILE 46.A N ILE 42.A O no hydrogen 3.124 N/A GLU 47.A N ALA 43.A O no hydrogen 3.055 N/A LYS 48.A N PRO 44.A O no hydrogen 3.184 N/A PHE 49.A N MET 45.A O no hydrogen 2.872 N/A SER 50.A N ILE 46.A O no hydrogen 3.079 N/A SER 50.A OG GLU 47.A O no hydrogen 2.497 N/A GLU 51.A N LYS 48.A O no hydrogen 2.966 N/A GLN 52.A N LYS 48.A O no hydrogen 2.837 N/A TYR 53.A N PHE 49.A O no hydrogen 2.843 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.662 N/A ALA 56.A N TYR 53.A O no hydrogen 3.058 N/A ASP 57.A N LEU 26.A O no hydrogen 2.930 N/A TYR 59.A N VAL 28.A O no hydrogen 2.817 N/A LYS 60.A N THR 9.A O no hydrogen 2.823 N/A LEU 61.A N ASP 30.A O no hydrogen 2.823 N/A VAL 63.A N TYR 32.A O no hydrogen 2.914 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 2.792 N/A GLU 65.A N ASP 62.A O no hydrogen 2.738 N/A LEU 66.A N ASP 62.A O no hydrogen 2.755 N/A ALA 70.A N LEU 66.A O no hydrogen 3.153 N/A GLN 71.A N GLY 67.A O no hydrogen 2.779 N/A LYS 72.A N ASP 68.A O no hydrogen 2.985 N/A ASN 73.A N VAL 69.A O no hydrogen 2.976 N/A ASN 73.A ND2 VAL 69.A O no hydrogen 2.840 N/A GLU 74.A N GLN 71.A O no hydrogen 3.066 N/A VAL 75.A N ALA 70.A O no hydrogen 2.852 N/A THR 80.A N PHE 31.A O no hydrogen 3.369 N/A THR 80.A OG1 ALA 77.A O no hydrogen 2.609 N/A LEU 81.A N VAL 93.A O no hydrogen 2.898 N/A LEU 82.A N VAL 29.A O no hydrogen 2.890 N/A LEU 83.A N ALA 91.A O no hydrogen 2.941 N/A PHE 84.A N VAL 27.A O no hydrogen 2.846 N/A LYS 85.A N LYS 88.A O no hydrogen 2.967 N/A LYS 85.A NZ ASN 108.A O no hydrogen 2.664 N/A ASN 86.A N GLN 23.A O no hydrogen 2.808 N/A ASN 86.A ND2 ASP 24.A OD1 no hydrogen 2.786 N/A GLY 87.A N ILE 21.A O no hydrogen 2.828 N/A LYS 88.A N LYS 85.A O no hydrogen 3.093 N/A LYS 88.A NZ GLY 87.A O no hydrogen 3.402 N/A VAL 90.A N LEU 83.A O no hydrogen 2.637 N/A ALA 91.A N LEU 83.A O no hydrogen 3.278 N/A LYS 92.A NZ ASN 73.A O no hydrogen 3.534 N/A LYS 92.A NZ GLU 74.A O no hydrogen 2.862 N/A VAL 93.A N LEU 81.A O no hydrogen 2.824 N/A GLY 95.A N PRO 79.A O no hydrogen 2.927 N/A ALA 99.A N ASN 97.A OD1 no hydrogen 2.816 N/A ALA 100.A N ASN 97.A O no hydrogen 3.230 N/A ILE 101.A N ASN 97.A O no hydrogen 3.320 N/A LYS 102.A N PRO 98.A O no hydrogen 2.932 N/A GLN 103.A N ALA 99.A O no hydrogen 3.004 N/A ALA 104.A N ALA 100.A O no hydrogen 2.987 N/A ILE 105.A N ILE 101.A O no hydrogen 2.927 N/A ALA 106.A N LYS 102.A O no hydrogen 2.914 N/A ALA 107.A N GLN 103.A O no hydrogen 2.842 N/A ASN 108.A N ILE 105.A O no hydrogen 2.859 N/A