Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.930 N/A VAL 7.A N VAL 3.A O no hydrogen 2.850 N/A ARG 8.A N ASN 4.A O no hydrogen 2.979 N/A LYS 9.A N GLN 5.A O no hydrogen 2.902 N/A VAL 20.A N SER 18.A OG no hydrogen 3.321 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.900 N/A LEU 23.A N VAL 20.A O no hydrogen 3.236 N/A GLU 24.A N PRO 21.A O no hydrogen 3.171 N/A CYS 26.A N LEU 23.A O no hydrogen 3.050 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.716 N/A LYS 29.A N ILE 81.A O no hydrogen 2.896 N/A GLY 31.A N ILE 79.A O no hydrogen 2.876 N/A CYS 33.A SG SER 77.A O no hydrogen 3.213 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.811 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.631 N/A ARG 35.A N ARG 53.A O no hydrogen 2.963 N/A VAL 36.A N GLU 75.A OE2 no hydrogen 3.424 N/A TYR 37.A N VAL 51.A O no hydrogen 2.913 N/A THR 39.A N ARG 49.A O no hydrogen 2.888 N/A LYS 42.A N ASP 88.A O no hydrogen 2.859 N/A ASN 45.A N LYS 42.A O no hydrogen 2.976 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.970 N/A ARG 49.A N THR 39.A O no hydrogen 2.880 N/A ARG 49.A NE ASP 88.A OD2 no hydrogen 3.157 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.949 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.832 N/A VAL 51.A N TYR 37.A O no hydrogen 2.919 N/A CYS 52.A N SER 64.A O no hydrogen 2.883 N/A CYS 52.A SG SER 64.A O no hydrogen 3.398 N/A CYS 52.A SG THR 96.A OG1 no hydrogen 3.692 N/A ARG 53.A N ARG 35.A O no hydrogen 2.816 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.530 N/A VAL 54.A N VAL 62.A O no hydrogen 2.872 N/A ARG 55.A NH2 GLY 59.A O no hydrogen 2.334 N/A LEU 56.A N PHE 60.A O no hydrogen 2.688 N/A THR 57.A N ARG 30.A O no hydrogen 3.071 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.791 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.916 N/A GLY 59.A N LEU 56.A O no hydrogen 3.055 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.219 N/A VAL 62.A N VAL 54.A O no hydrogen 2.900 N/A SER 64.A N CYS 52.A O no hydrogen 2.878 N/A SER 64.A OG TYR 65.A O no hydrogen 3.509 N/A SER 64.A OG THR 96.A OG1 no hydrogen 2.870 N/A TYR 65.A N TYR 94.A O no hydrogen 2.876 N/A ILE 66.A N LYS 50.A O no hydrogen 2.926 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.027 N/A GLN 74.A N SER 77.A OG no hydrogen 3.128 N/A SER 77.A N GLN 74.A O no hydrogen 3.090 N/A ILE 79.A N GLY 31.A O no hydrogen 2.932 N/A ILE 81.A N LYS 29.A O no hydrogen 2.848 N/A ARG 82.A N HIS 95.A O no hydrogen 2.905 N/A VAL 86.A N VAL 92.A O no hydrogen 3.298 N/A LYS 87.A NZ LYS 87.A O no hydrogen 2.832 N/A VAL 92.A N LEU 89.A O no hydrogen 3.460 N/A HIS 95.A N ARG 82.A O no hydrogen 2.889 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.578 N/A THR 96.A N TYR 65.A O no hydrogen 2.684 N/A THR 96.A OG1 SER 64.A OG no hydrogen 2.870 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.138 N/A VAL 97.A N LEU 80.A O no hydrogen 2.892 N/A ARG 98.A NE SER 104.A O no hydrogen 3.031 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.367 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.163 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.842 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.301 N/A GLY 99.A N SER 104.A O no hydrogen 3.141 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.752 N/A CYS 103.A SG SER 104.A O no hydrogen 3.664 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.129 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 2.574 N/A SER 104.A OG GLY 105.A O no hydrogen 3.349 N/A ARG 109.A NE GLN 111.A O no hydrogen 3.203 N/A ARG 109.A NH2 GLN 111.A O no hydrogen 2.842 N/A ARG 113.A NE VAL 118.A O no hydrogen 3.441 N/A VAL 118.A N ARG 113.A O no hydrogen 2.839 N/A