Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uus_N.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.N N ALA 23.N O no hydrogen 3.270 N/A SER 7.N N SER 21.N O no hydrogen 2.712 N/A GLY 10.N N GLN 123.N O no hydrogen 3.170 N/A VAL 12.N N THR 125.N O no hydrogen 3.099 N/A GLY 15.N N LEU 86.N O no hydrogen 3.015 N/A GLY 16.N N GLN 13.N O no hydrogen 3.146 N/A LEU 18.N N MET 83.N O no hydrogen 2.895 N/A LEU 20.N N LEU 81.N O no hydrogen 3.093 N/A CYS 22.N N LEU 79.N O no hydrogen 2.878 N/A CYS 22.N SG LEU 79.N O no hydrogen 3.842 N/A ALA 23.N N GLN 5.N O no hydrogen 2.614 N/A MET 34.N N ILE 51.N O no hydrogen 3.491 N/A ASN 35.N N ALA 97.N O no hydrogen 3.054 N/A TRP 36.N N SER 49.N O no hydrogen 2.644 N/A VAL 37.N N TYR 95.N O no hydrogen 2.849 N/A ARG 38.N N GLU 46.N O no hydrogen 3.009 N/A ARG 38.N NE GLU 46.N OE2 no hydrogen 3.172 N/A ARG 38.N NH1 ASP 90.N OD1 no hydrogen 3.233 N/A ARG 38.N NH1 TYR 94.N OH no hydrogen 2.933 N/A GLN 39.N N VAL 93.N O no hydrogen 2.947 N/A GLN 39.N NE2 TYR 95.N OH no hydrogen 3.159 N/A LYS 43.N N ALA 40.N O no hydrogen 3.035 N/A GLU 46.N N ARG 38.N O no hydrogen 2.973 N/A VAL 48.N N TRP 36.N O no hydrogen 2.538 N/A SER 49.N OG SER 59.N O no hydrogen 3.183 N/A ASP 50.N N SER 59.N O no hydrogen 3.099 N/A ILE 51.N N MET 34.N O no hydrogen 3.244 N/A SER 52.N N SER 57.N O no hydrogen 2.960 N/A SER 52.N OG SER 57.N O no hydrogen 3.437 N/A GLY 55.N N SER 52.N OG no hydrogen 3.154 N/A ALA 56.N N SER 54.N OG no hydrogen 3.216 N/A SER 59.N N ASP 50.N O no hydrogen 3.371 N/A THR 61.N N VAL 48.N O no hydrogen 2.780 N/A THR 61.N OG1 TRP 47.N O no hydrogen 2.657 N/A THR 61.N OG1 VAL 48.N O no hydrogen 2.470 N/A VAL 64.N N THR 61.N O no hydrogen 3.176 N/A ARG 67.N N VAL 64.N O no hydrogen 3.284 N/A ARG 67.N NE SER 85.N O no hydrogen 3.183 N/A ARG 67.N NH1 SER 63.N O no hydrogen 2.691 N/A ARG 67.N NH2 SER 85.N O no hydrogen 3.242 N/A ARG 67.N NH2 ASP 90.N OD2 no hydrogen 2.368 N/A PHE 68.N N VAL 64.N O no hydrogen 3.102 N/A THR 69.N N GLN 82.N O no hydrogen 3.256 N/A SER 71.N N TYR 80.N O no hydrogen 2.916 N/A ARG 72.N NE ASN 74.N OD1 no hydrogen 3.014 N/A ARG 72.N NH1 TYR 32.N O no hydrogen 3.383 N/A ARG 72.N NH1 ILE 51.N O no hydrogen 3.434 N/A ARG 72.N NH2 TYR 32.N O no hydrogen 3.079 N/A ASP 73.N N THR 78.N O no hydrogen 2.946 N/A ASN 74.N ND2 GLN 53.N O no hydrogen 3.191 N/A LYS 76.N N ASP 73.N O no hydrogen 2.983 N/A THR 78.N N ASP 73.N O no hydrogen 3.407 N/A THR 78.N OG1 CYS 22.N O no hydrogen 2.554 N/A TYR 80.N N SER 71.N O no hydrogen 2.533 N/A LEU 81.N N LEU 20.N O no hydrogen 3.034 N/A GLN 82.N N THR 69.N O no hydrogen 3.228 N/A MET 83.N N LEU 18.N O no hydrogen 2.531 N/A SER 85.N OG ASN 84.N O no hydrogen 2.569 N/A LEU 86.N N GLY 16.N O no hydrogen 3.465 N/A LYS 87.N N ASP 90.N OD2 no hydrogen 3.048 N/A ASP 90.N N LYS 87.N O no hydrogen 2.876 N/A THR 91.N OG1 PRO 88.N O no hydrogen 3.474 N/A ALA 92.N N VAL 124.N O no hydrogen 3.283 N/A VAL 93.N N GLN 39.N O no hydrogen 3.248 N/A TYR 94.N N THR 122.N O no hydrogen 2.612 N/A TYR 94.N OH ASP 90.N O no hydrogen 3.194 N/A TYR 95.N N VAL 37.N O no hydrogen 2.418 N/A CYS 96.N N GLU 6.N OE2 no hydrogen 3.037 N/A ALA 97.N N ASN 35.N O no hydrogen 3.045 N/A PHE 103.N N ASN 31.N O no hydrogen 3.429 N/A THR 104.N OG1 ALA 101.N O no hydrogen 2.565 N/A THR 104.N OG1 ASP 106.N O no hydrogen 3.329 N/A THR 111.N OG1 VAL 110.N O no hydrogen 2.540 N/A SER 112.N OG THR 113.N O no hydrogen 3.202 N/A THR 114.N OG1 THR 113.N O no hydrogen 2.487 N/A TYR 115.N OH ARG 98.N O no hydrogen 2.605 N/A ARG 118.N NH1 SER 112.N O no hydrogen 2.807 N/A ARG 118.N NH2 SER 112.N O no hydrogen 2.716 N/A GLY 119.N N CYS 96.N O no hydrogen 3.265 N/A GLY 121.N N GLU 6.N OE1 no hydrogen 3.443 N/A THR 122.N N TYR 94.N O no hydrogen 2.912 N/A THR 122.N OG1 GLY 8.N O no hydrogen 3.051 N/A VAL 124.N N ALA 92.N O no hydrogen 3.244 N/A THR 125.N N GLY 10.N O no hydrogen 3.122 N/A VAL 126.N N THR 91.N OG1 no hydrogen 2.833 N/A