Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 34.A OE1 no hydrogen 2.806 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 2.747 N/A LYS 6.A N PHE 3.A O no hydrogen 3.192 N/A LYS 6.A NZ GLU 100.A OE1 no hydrogen 2.851 N/A LYS 6.A NZ GLU 100.A OE2 no hydrogen 2.971 N/A GLU 8.A N VAL 4.A O no hydrogen 2.886 N/A HIS 9.A N TYR 5.A O no hydrogen 2.926 N/A LYS 13.A N PRO 10.A O no hydrogen 3.049 N/A ARG 14.A N PRO 10.A O no hydrogen 3.097 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 2.927 N/A ARG 14.A NH1 HIS 9.A O no hydrogen 2.652 N/A ARG 15.A N PHE 11.A O no hydrogen 2.825 N/A SER 16.A N GLU 12.A O no hydrogen 3.229 N/A GLU 17.A N LYS 13.A O no hydrogen 3.054 N/A GLY 18.A N ARG 14.A O no hydrogen 2.740 N/A GLU 19.A N ARG 15.A O no hydrogen 3.243 N/A LYS 20.A N SER 16.A O no hydrogen 3.164 N/A ILE 21.A N GLU 17.A O no hydrogen 2.848 N/A ARG 22.A N GLY 18.A O no hydrogen 2.962 N/A LYS 23.A N LYS 20.A O no hydrogen 3.106 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 3.174 N/A LYS 24.A N LYS 20.A O no hydrogen 3.322 N/A TYR 25.A N ILE 21.A O no hydrogen 3.262 N/A ARG 28.A NH1 LEU 50.A O no hydrogen 3.253 N/A VAL 29.A N VAL 51.A O no hydrogen 2.813 N/A VAL 31.A N TYR 49.A O no hydrogen 2.803 N/A ILE 32.A N LEU 105.A O no hydrogen 2.786 N/A VAL 33.A N LYS 47.A O no hydrogen 3.056 N/A GLU 34.A N ILE 107.A O no hydrogen 3.180 N/A LYS 35.A NZ ALA 39.A O no hydrogen 3.236 N/A ALA 36.A N TYR 109.A O no hydrogen 2.699 N/A ALA 39.A N ALA 36.A O no hydrogen 3.435 N/A ARG 40.A N ASP 111.A OD1 no hydrogen 3.428 N/A ARG 40.A NH1 LYS 38.A O no hydrogen 2.688 N/A ARG 40.A NH1 LEU 117.A O no hydrogen 2.679 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.788 N/A LYS 48.A NZ GLU 17.A OE1 no hydrogen 2.885 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.834 N/A TYR 49.A N VAL 31.A O no hydrogen 2.987 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.835 N/A VAL 51.A N VAL 29.A O no hydrogen 2.937 N/A SER 53.A N ASP 27.A O no hydrogen 3.269 N/A SER 53.A OG ASP 27.A OD1 no hydrogen 3.514 N/A LEU 55.A N PRO 52.A O no hydrogen 2.949 N/A THR 56.A N GLN 59.A OE1 no hydrogen 3.045 N/A VAL 57.A N ALA 89.A O no hydrogen 2.660 N/A GLY 58.A N THR 87.A O no hydrogen 2.709 N/A GLN 59.A N THR 56.A OG1 no hydrogen 2.937 N/A PHE 60.A N THR 56.A O no hydrogen 2.882 N/A TYR 61.A N VAL 57.A O no hydrogen 2.935 N/A PHE 62.A N GLY 58.A O no hydrogen 3.496 N/A LEU 63.A N GLN 59.A O no hydrogen 3.031 N/A ILE 64.A N PHE 60.A O no hydrogen 2.991 N/A ARG 65.A N TYR 61.A O no hydrogen 2.903 N/A LYS 66.A N PHE 62.A O no hydrogen 3.097 N/A ARG 67.A N ILE 64.A O no hydrogen 2.808 N/A ARG 67.A NH1 LEU 63.A O no hydrogen 2.849 N/A ILE 68.A N ARG 65.A O no hydrogen 3.167 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 3.110 N/A ASP 74.A N ARG 71.A O no hydrogen 2.919 N/A PHE 77.A N SER 110.A O no hydrogen 2.801 N/A PHE 78.A N TYR 61.A OH no hydrogen 2.949 N/A PHE 79.A N ALA 108.A O no hydrogen 2.647 N/A VAL 80.A N VAL 83.A O no hydrogen 2.825 N/A ASN 81.A ND2 HIS 98.A ND1 no hydrogen 3.425 N/A VAL 83.A N VAL 80.A O no hydrogen 3.084 N/A ALA 89.A N PRO 86.A O no hydrogen 3.110 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.007 N/A MET 91.A N LEU 55.A O no hydrogen 2.717 N/A GLY 92.A N SER 53.A O no hydrogen 2.670 N/A GLN 93.A N THR 90.A OG1 no hydrogen 2.770 N/A LEU 94.A N THR 90.A O no hydrogen 2.915 N/A TYR 95.A N MET 91.A O no hydrogen 2.884 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.636 N/A GLN 96.A N GLY 92.A O no hydrogen 2.931 N/A GLU 97.A N GLN 93.A O no hydrogen 3.201 N/A HIS 98.A N LEU 94.A O no hydrogen 3.063 N/A HIS 99.A N TYR 95.A O no hydrogen 2.897 N/A HIS 99.A ND1 TYR 95.A O no hydrogen 3.107 N/A GLU 100.A N PHE 104.A O no hydrogen 2.840 N/A PHE 103.A N GLU 100.A O no hydrogen 2.987 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 3.161 N/A LEU 105.A N PRO 30.A O no hydrogen 3.133 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.653 N/A ILE 107.A N ILE 32.A O no hydrogen 2.935 N/A ALA 108.A N PHE 79.A O no hydrogen 2.946 N/A TYR 109.A N GLU 34.A O no hydrogen 3.042 N/A TYR 109.A OH GLY 42.A O no hydrogen 2.820 N/A SER 110.A N PHE 77.A O no hydrogen 3.082 N/A SER 110.A OG ASP 111.A OD1 no hydrogen 3.446 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.508 N/A GLU 112.A N SER 110.A OG no hydrogen 3.085 N/A SER 113.A N GLU 112.A OE2 no hydrogen 3.312 N/A SER 113.A OG GLU 112.A OE2 no hydrogen 3.447 N/A