Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 98.A OD1 no hydrogen 2.812 N/A THR 4.A OG1 ASP 98.A OD2 no hydrogen 3.193 N/A LYS 5.A N SER 35.A O no hydrogen 2.855 N/A ASP 7.A N ILE 37.A O no hydrogen 2.990 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.179 N/A CYS 11.A N ASP 7.A O no hydrogen 2.869 N/A CYS 11.A SG ASP 7.A O no hydrogen 3.324 N/A CYS 11.A SG ILE 37.A O no hydrogen 3.600 N/A ARG 12.A N LYS 8.A O no hydrogen 2.713 N/A ALA 13.A N GLU 9.A O no hydrogen 3.144 N/A ALA 14.A N ALA 10.A O no hydrogen 3.200 N/A TYR 15.A N CYS 11.A O no hydrogen 3.005 N/A ASN 16.A N ARG 12.A O no hydrogen 2.886 N/A LEU 17.A N ALA 13.A O no hydrogen 3.009 N/A VAL 18.A N ALA 14.A O no hydrogen 3.393 N/A VAL 18.A N TYR 15.A O no hydrogen 3.231 N/A ARG 19.A N TYR 15.A O no hydrogen 3.403 N/A ARG 19.A NH2 ASN 108.A O no hydrogen 2.588 N/A ASP 20.A N ASN 16.A O no hydrogen 2.871 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.691 N/A SER 23.A N ASP 20.A O no hydrogen 3.191 N/A SER 23.A OG LEU 17.A O no hydrogen 2.792 N/A SER 23.A OG VAL 25.A O no hydrogen 3.277 N/A VAL 25.A N SER 23.A OG no hydrogen 2.880 N/A ILE 26.A N GLY 43.A O no hydrogen 2.926 N/A TRP 27.A N GLY 43.A O no hydrogen 3.138 N/A TRP 27.A NE1 GLU 45.A O no hydrogen 2.789 N/A VAL 28.A N PHE 62.A O no hydrogen 3.142 N/A THR 29.A N GLU 41.A O no hydrogen 3.128 N/A THR 29.A OG1 GLU 41.A O no hydrogen 3.071 N/A PHE 30.A N PHE 60.A O no hydrogen 2.786 N/A LYS 31.A N VAL 38.A O no hydrogen 2.745 N/A TYR 32.A OH ASP 98.A OD1 no hydrogen 2.629 N/A ASP 33.A N THR 36.A O no hydrogen 2.784 N/A THR 36.A N ASP 33.A O no hydrogen 3.187 N/A ILE 37.A N LYS 5.A O no hydrogen 2.723 N/A VAL 38.A N LYS 31.A O no hydrogen 2.837 N/A GLY 40.A N THR 29.A O no hydrogen 2.737 N/A GLY 43.A N TRP 27.A O no hydrogen 2.972 N/A TYR 46.A OH LEU 121.A O no hydrogen 2.626 N/A HIS 48.A N GLU 45.A O no hydrogen 2.996 N/A HIS 48.A ND1 GLN 51.A OE1 no hydrogen 2.898 N/A PHE 49.A N TYR 46.A O no hydrogen 2.778 N/A ILE 50.A N TYR 46.A O no hydrogen 3.182 N/A GLN 51.A N GLN 47.A O no hydrogen 3.268 N/A GLN 52.A N PHE 49.A O no hydrogen 2.864 N/A CYS 53.A N ILE 50.A O no hydrogen 2.965 N/A CYS 53.A SG PHE 49.A O no hydrogen 3.912 N/A THR 54.A N GLN 52.A O no hydrogen 3.028 N/A VAL 57.A N THR 54.A O no hydrogen 3.331 N/A ARG 58.A NH1 THR 95.A OG1 no hydrogen 2.748 N/A LEU 59.A N TRP 82.A O no hydrogen 2.890 N/A PHE 60.A N PHE 30.A O no hydrogen 2.959 N/A ALA 61.A N ILE 80.A O no hydrogen 2.708 N/A PHE 62.A N VAL 28.A O no hydrogen 2.962 N/A VAL 63.A N ALA 78.A O no hydrogen 2.943 N/A ARG 64.A N ILE 26.A O no hydrogen 2.768 N/A ARG 64.A NE SER 75.A OG no hydrogen 2.848 N/A ARG 64.A NH1 VAL 18.A O no hydrogen 3.214 N/A ARG 64.A NH1 ARG 19.A O no hydrogen 3.346 N/A ARG 64.A NH2 ASP 21.A OD1 no hydrogen 3.163 N/A PHE 65.A N LYS 76.A O no hydrogen 2.724 N/A THR 67.A N ARG 74.A O no hydrogen 2.997 N/A THR 67.A OG1 ARG 74.A O no hydrogen 2.856 N/A ALA 70.A N ASP 69.A OD1 no hydrogen 2.643 N/A LYS 73.A NZ GLY 68.A O no hydrogen 2.882 N/A LYS 73.A NZ ALA 70.A O no hydrogen 2.757 N/A ARG 74.A N THR 67.A O no hydrogen 2.704 N/A LYS 76.A N PHE 65.A O no hydrogen 2.812 N/A LYS 76.A NZ LEU 130.A O no hydrogen 3.031 N/A ALA 78.A N VAL 63.A O no hydrogen 2.816 N/A LEU 79.A N LYS 111.A O no hydrogen 3.197 N/A ILE 80.A N ALA 61.A O no hydrogen 2.834 N/A THR 81.A N PHE 113.A O no hydrogen 2.897 N/A TRP 82.A N LEU 59.A O no hydrogen 2.818 N/A TRP 82.A NE1 THR 54.A O no hydrogen 2.878 N/A ILE 83.A N ILE 115.A O no hydrogen 2.932 N/A GLY 84.A N VAL 57.A O no hydrogen 2.820 N/A ASN 86.A N ASP 55.A O no hydrogen 2.723 N/A ASN 86.A ND2 ASP 56.A OD2 no hydrogen 2.697 N/A VAL 87.A N GLY 84.A O no hydrogen 3.012 N/A ARG 92.A N SER 88.A O no hydrogen 2.835 N/A ARG 92.A NH1 SER 116.A OG no hydrogen 3.091 N/A ALA 93.A N GLY 89.A O no hydrogen 3.251 N/A LYS 94.A N LEU 90.A O no hydrogen 3.128 N/A LYS 94.A NZ THR 4.A OG1 no hydrogen 3.410 N/A THR 95.A N GLN 91.A O no hydrogen 2.998 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.604 N/A GLY 96.A N ARG 92.A O no hydrogen 2.976 N/A THR 97.A N ALA 93.A O no hydrogen 3.069 N/A THR 97.A OG1 ALA 93.A O no hydrogen 3.286 N/A THR 97.A OG1 LYS 94.A O no hydrogen 3.236 N/A ASP 98.A N LYS 94.A O no hydrogen 2.884 N/A ASP 98.A N THR 95.A O no hydrogen 3.029 N/A LYS 99.A NZ GLY 96.A O no hydrogen 2.800 N/A THR 100.A OG1 THR 97.A O no hydrogen 3.049 N/A LEU 101.A N ASP 98.A O no hydrogen 2.877 N/A VAL 102.A N ASP 98.A O no hydrogen 3.124 N/A LYS 103.A N LYS 99.A O no hydrogen 2.854 N/A LYS 103.A NZ GLU 112.A OE1 no hydrogen 3.459 N/A LYS 103.A NZ GLU 112.A OE2 no hydrogen 2.620 N/A GLU 104.A N LEU 101.A O no hydrogen 3.016 N/A VAL 105.A N VAL 102.A O no hydrogen 2.987 N/A VAL 106.A N VAL 102.A O no hydrogen 2.808 N/A GLN 107.A N VAL 105.A O no hydrogen 2.895 N/A ASN 108.A N TYR 15.A OH no hydrogen 3.014 N/A ALA 110.A N PHE 77.A O no hydrogen 2.702 N/A LYS 111.A NZ LYS 132.A O no hydrogen 2.691 N/A PHE 113.A N LEU 79.A O no hydrogen 2.818 N/A ILE 115.A N THR 81.A O no hydrogen 2.827 N/A SER 116.A OG ILE 83.A O no hydrogen 3.044 N/A ARG 118.A NE CYS 53.A O no hydrogen 3.112 N/A ARG 118.A NH1 ASP 55.A OD1 no hydrogen 3.552 N/A ARG 118.A NH2 CYS 53.A O no hydrogen 2.766 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 2.973 N/A GLU 120.A N ASP 117.A O no hydrogen 2.909 N/A LEU 121.A N ARG 118.A O no hydrogen 3.091 N/A GLU 122.A N LYS 119.A O no hydrogen 3.450 N/A ILE 126.A N GLU 122.A O no hydrogen 2.981 N/A LYS 127.A N GLU 123.A O no hydrogen 2.835 N/A LYS 127.A NZ THR 66.A O no hydrogen 3.015 N/A SER 128.A N ASP 124.A O no hydrogen 3.081 N/A SER 128.A OG ASP 124.A O no hydrogen 3.252 N/A SER 128.A OG PHE 125.A O no hydrogen 2.623 N/A GLU 129.A N PHE 125.A O no hydrogen 3.072 N/A LEU 130.A N ILE 126.A O no hydrogen 2.935 N/A LYS 131.A N LYS 127.A O no hydrogen 3.268 N/A LYS 131.A N SER 128.A O no hydrogen 3.329 N/A LYS 132.A N GLU 129.A O no hydrogen 3.160 N/A