Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uva_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N CYS 3.A O no hydrogen 2.955 N/A SER 8.A N GLY 4.A O no hydrogen 2.657 N/A ALA 9.A N GLN 5.A O no hydrogen 2.894 N/A VAL 10.A N VAL 6.A O no hydrogen 2.595 N/A GLY 11.A N ASN 7.A O no hydrogen 2.641 N/A CYS 13.A N VAL 10.A O no hydrogen 2.832 N/A LEU 14.A N GLY 11.A O no hydrogen 3.393 N/A TYR 16.A OH SER 68.A OG no hydrogen 3.415 N/A ALA 17.A N CYS 13.A O no hydrogen 2.658 N/A ARG 18.A N THR 15.A O no hydrogen 2.980 N/A ARG 18.A NH1 LYS 59.A O no hydrogen 2.913 N/A GLY 19.A N TYR 16.A O no hydrogen 3.308 N/A GLY 20.A N TYR 16.A O no hydrogen 3.144 N/A CYS 27.A N SER 24.A OG no hydrogen 3.232 N/A CYS 28.A N SER 24.A O no hydrogen 3.006 N/A CYS 28.A SG LYS 72.A O no hydrogen 3.932 N/A SER 29.A N ALA 25.A O no hydrogen 2.997 N/A GLY 30.A N ALA 26.A O no hydrogen 2.884 N/A GLY 30.A N CYS 27.A O no hydrogen 2.745 N/A VAL 31.A N CYS 27.A O no hydrogen 3.080 N/A ARG 32.A N CYS 28.A O no hydrogen 3.188 N/A ARG 32.A NH1 CYS 73.A O no hydrogen 2.490 N/A ARG 32.A NH2 CYS 73.A O no hydrogen 3.158 N/A SER 33.A N SER 29.A O no hydrogen 2.946 N/A LEU 34.A N GLY 30.A O no hydrogen 2.875 N/A LYS 35.A N VAL 31.A O no hydrogen 2.861 N/A LYS 35.A NZ SER 76.A O no hydrogen 2.408 N/A ALA 36.A N ARG 32.A O no hydrogen 3.046 N/A ALA 36.A N SER 33.A O no hydrogen 2.835 N/A ALA 37.A N SER 33.A O no hydrogen 3.061 N/A ALA 37.A N LEU 34.A O no hydrogen 2.940 N/A ALA 38.A N LEU 34.A O no hydrogen 2.953 N/A SER 39.A N ALA 37.A O no hydrogen 2.781 N/A SER 39.A OG ASP 43.A OD1 no hydrogen 3.538 N/A THR 40.A N ASP 43.A OD1 no hydrogen 3.242 N/A THR 41.A OG1 SER 91.A OXT no hydrogen 3.312 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.070 N/A ARG 44.A N THR 40.A O no hydrogen 3.199 N/A ARG 44.A NE SER 91.A O no hydrogen 2.978 N/A ARG 44.A NH1 ALA 38.A O no hydrogen 3.031 N/A ARG 44.A NH2 SER 91.A OXT no hydrogen 3.126 N/A ARG 45.A N THR 41.A O no hydrogen 2.780 N/A ARG 45.A N ALA 42.A O no hydrogen 3.125 N/A ARG 45.A NE VAL 90.A O no hydrogen 2.373 N/A THR 46.A N ALA 42.A O no hydrogen 3.202 N/A THR 46.A N ASP 43.A O no hydrogen 3.254 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.101 N/A ALA 47.A N ASP 43.A O no hydrogen 2.923 N/A CYS 48.A N ARG 44.A O no hydrogen 3.207 N/A ASN 49.A N ARG 45.A O no hydrogen 3.190 N/A ASN 49.A N THR 46.A O no hydrogen 2.772 N/A ASN 49.A ND2 ARG 45.A O no hydrogen 2.608 N/A CYS 50.A N THR 46.A O no hydrogen 2.783 N/A CYS 50.A SG THR 46.A O no hydrogen 3.365 N/A LEU 51.A N ALA 47.A O no hydrogen 3.179 N/A LYS 52.A NZ SER 82.A O no hydrogen 2.632 N/A LYS 52.A NZ ILE 85.A O no hydrogen 3.460 N/A ASN 53.A N ASN 49.A O no hydrogen 2.886 N/A ALA 54.A N CYS 50.A O no hydrogen 3.044 N/A ALA 55.A N LEU 51.A O no hydrogen 2.959 N/A ALA 55.A N LYS 52.A O no hydrogen 2.956 N/A ARG 56.A N LYS 52.A O no hydrogen 2.809 N/A ILE 58.A N ALA 55.A O no hydrogen 3.287 N/A ASN 62.A N ALA 17.A O no hydrogen 2.734 N/A ASN 65.A ND2 TYR 16.A O no hydrogen 3.232 N/A ASN 65.A ND2 GLY 20.A O no hydrogen 3.540 N/A ALA 66.A N ASN 62.A O no hydrogen 3.072 N/A ALA 67.A N ALA 63.A O no hydrogen 3.128 N/A SER 68.A N ASN 65.A O no hydrogen 3.180 N/A SER 68.A OG TYR 16.A OH no hydrogen 3.415 N/A ILE 69.A N ALA 66.A O no hydrogen 3.167 N/A LYS 72.A N SER 68.A O no hydrogen 3.275 N/A CYS 73.A N PRO 70.A O no hydrogen 3.274 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.328 N/A GLY 74.A N SER 71.A O no hydrogen 3.145 N/A VAL 75.A N PRO 70.A O no hydrogen 3.095 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.660 N/A ARG 89.A N ASP 86.A O no hydrogen 2.775 N/A VAL 90.A N CYS 87.A O no hydrogen 3.171 N/A