Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvs_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 5.A OD1 no hydrogen 2.836 N/A LEU 9.A N ASP 5.A O no hydrogen 2.959 N/A PHE 10.A N PHE 7.A O no hydrogen 3.026 N/A LEU 11.A N PHE 7.A O no hydrogen 2.794 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 2.898 N/A GLU 16.A N GLY 13.A O no hydrogen 2.979 N/A SER 17.A N GLY 15.A O no hydrogen 2.979 N/A LYS 18.A NZ GLU 38.A OE1 no hydrogen 2.786 N/A LYS 20.A N LYS 18.A O no hydrogen 2.767 N/A LYS 20.A N THR 34.A O no hydrogen 2.887 N/A LYS 20.A NZ SER 17.A O no hydrogen 2.995 N/A ILE 21.A N LEU 19.A O no hydrogen 2.936 N/A ASP 22.A N VAL 32.A O no hydrogen 2.771 N/A ASP 24.A N ALA 30.A O no hydrogen 2.890 N/A ALA 27.A N ASP 24.A OD2 no hydrogen 2.769 N/A ASN 29.A ND2 THR 77.A O no hydrogen 2.906 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.113 N/A VAL 31.A N ILE 75.A O no hydrogen 2.828 N/A VAL 32.A N ASP 22.A O no hydrogen 2.925 N/A ILE 33.A N LEU 73.A O no hydrogen 2.717 N/A THR 34.A N LYS 20.A O no hydrogen 2.913 N/A PHE 35.A N PHE 71.A O no hydrogen 2.727 N/A GLU 36.A N LYS 18.A O no hydrogen 3.340 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 2.965 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.548 N/A LYS 37.A NZ GLU 36.A OE2 no hydrogen 2.884 N/A GLU 38.A N ALA 69.A O no hydrogen 3.139 N/A ASP 39.A N GLU 38.A OE2 no hydrogen 2.935 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.858 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.671 N/A LEU 42.A N THR 41.A OG1 no hydrogen 2.578 N/A GLY 43.A N ASP 39.A O no hydrogen 3.253 N/A ASN 44.A N HIS 40.A O no hydrogen 2.960 N/A LEU 45.A N THR 41.A O no hydrogen 3.355 N/A ILE 46.A N LEU 42.A O no hydrogen 2.713 N/A ARG 47.A N GLY 43.A O no hydrogen 2.908 N/A ARG 47.A NE ASN 44.A OD1 no hydrogen 2.761 N/A ARG 47.A NH1 ALA 59.A O no hydrogen 3.194 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 2.847 N/A ALA 48.A N ASN 44.A O no hydrogen 2.827 N/A GLU 49.A N LEU 45.A O no hydrogen 2.651 N/A GLU 49.A N ILE 46.A O no hydrogen 3.103 N/A LEU 51.A N ARG 47.A O no hydrogen 3.090 N/A ASP 53.A N LEU 50.A O no hydrogen 2.919 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.208 N/A LYS 55.A NZ ASP 53.A OD1 no hydrogen 2.893 N/A LYS 55.A NZ ASP 53.A OD2 no hydrogen 3.068 N/A VAL 56.A N ASP 53.A O no hydrogen 2.895 N/A LEU 57.A N GLN 76.A O no hydrogen 2.622 N/A PHE 58.A N GLN 76.A O no hydrogen 2.818 N/A ALA 60.A N ARG 74.A O no hydrogen 3.006 N/A LYS 62.A N LYS 72.A O no hydrogen 2.834 N/A LYS 62.A NZ GLU 64.A OE1 no hydrogen 3.237 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 2.970 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 2.870 N/A PHE 68.A N HIS 65.A O no hydrogen 2.842 N/A ARG 70.A N PHE 68.A O no hydrogen 2.744 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 2.827 N/A PHE 71.A N PHE 35.A O no hydrogen 3.112 N/A LYS 72.A N LYS 62.A O no hydrogen 2.770 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 2.916 N/A LEU 73.A N ILE 33.A O no hydrogen 2.870 N/A ARG 74.A N ALA 60.A O no hydrogen 2.918 N/A ARG 74.A NE ASP 24.A OD1 no hydrogen 2.904 N/A ARG 74.A NH2 ASP 24.A OD1 no hydrogen 3.471 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 3.022 N/A ILE 75.A N VAL 31.A O no hydrogen 2.880 N/A GLN 76.A N PHE 58.A O no hydrogen 2.787 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 2.735 N/A THR 77.A N ASN 29.A O no hydrogen 3.022 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.501 N/A THR 78.A N LYS 55.A O no hydrogen 2.831 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.577 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.402 N/A TYR 81.A N THR 78.A O no hydrogen 2.926 N/A ASP 82.A N GLY 80.A O no hydrogen 2.968 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.952 N/A LYS 84.A NZ ASP 82.A OD1 no hydrogen 2.795 N/A LYS 84.A NZ ASP 82.A OD2 no hydrogen 2.716 N/A ALA 86.A N ASP 82.A O no hydrogen 3.021 N/A LEU 87.A N PRO 83.A O no hydrogen 2.828 N/A LYS 88.A N LYS 84.A O no hydrogen 2.886 N/A LYS 88.A NZ ASP 85.A OD1 no hydrogen 2.893 N/A ASN 89.A N ASP 85.A O no hydrogen 2.875 N/A ALA 90.A N ALA 86.A O no hydrogen 3.052 N/A CYS 91.A N LEU 87.A O no hydrogen 2.716 N/A CYS 91.A SG GLU 49.A OE1 no hydrogen 3.623 N/A CYS 91.A SG GLU 49.A OE2 no hydrogen 3.103 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.167 N/A ASN 92.A N LYS 88.A O no hydrogen 2.909 N/A SER 93.A N ASN 89.A O no hydrogen 3.135 N/A SER 93.A OG ALA 90.A O no hydrogen 2.380 N/A ILE 94.A N ALA 90.A O no hydrogen 2.877 N/A ILE 95.A N CYS 91.A O no hydrogen 3.027 N/A ASN 96.A N ASN 92.A O no hydrogen 3.274 N/A LYS 97.A N SER 93.A O no hydrogen 2.606 N/A LEU 98.A N ILE 94.A O no hydrogen 2.947 N/A GLY 99.A N ILE 95.A O no hydrogen 3.140 N/A ALA 100.A N ASN 96.A O no hydrogen 2.803 N/A LEU 101.A N LYS 97.A O no hydrogen 2.888 N/A LYS 102.A N LEU 98.A O no hydrogen 2.827 N/A THR 103.A N GLY 99.A O no hydrogen 2.960 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.677 N/A ASN 104.A N ALA 100.A O no hydrogen 3.058 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 2.724 N/A PHE 105.A N LEU 101.A O no hydrogen 2.812 N/A GLU 106.A N LYS 102.A O no hydrogen 2.767 N/A THR 107.A N THR 103.A O no hydrogen 3.011 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.595 N/A GLU 108.A N PHE 105.A O no hydrogen 3.310 N/A TRP 109.A N PHE 105.A O no hydrogen 3.156 N/A ASN 110.A N GLU 106.A O no hydrogen 3.082 N/A ASN 110.A ND2 GLU 106.A OE1 no hydrogen 3.173 N/A