Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nuo_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.550 N/A LEU 6.A N ARG 3.A O no hydrogen 2.601 N/A ILE 7.A N ARG 3.A O no hydrogen 3.003 N/A LEU 9.A N ALA 5.A O no hydrogen 2.966 N/A VAL 10.A N ILE 7.A O no hydrogen 3.196 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.638 N/A SER 12.A N LEU 9.A O no hydrogen 3.271 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 3.234 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.418 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.442 N/A GLY 25.A N VAL 49.A O no hydrogen 2.753 N/A VAL 28.A N GLY 47.A O no hydrogen 3.143 N/A ARG 29.A N ASP 87.A O no hydrogen 2.851 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.696 N/A VAL 30.A N PHE 45.A O no hydrogen 3.276 N/A SER 31.A N LYS 85.A O no hydrogen 2.999 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 3.083 N/A LYS 33.A N LEU 82.A O no hydrogen 2.794 N/A LYS 33.A NZ PRO 81.A O no hydrogen 2.974 N/A VAL 34.A N ARG 41.A O no hydrogen 2.601 N/A ARG 41.A N VAL 34.A O no hydrogen 2.672 N/A GLN 43.A N TYR 32.A O no hydrogen 3.060 N/A PHE 45.A N VAL 30.A O no hydrogen 3.048 N/A GLY 47.A N VAL 28.A O no hydrogen 2.997 N/A ILE 48.A N ARG 64.A O no hydrogen 2.796 N/A VAL 49.A N ASP 26.A O no hydrogen 3.353 N/A ILE 50.A N THR 62.A O no hydrogen 3.231 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.029 N/A THR 59.A N GLY 56.A O no hydrogen 3.404 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.343 N/A PHE 61.A N PHE 76.A O no hydrogen 2.930 N/A THR 62.A N ARG 51.A O no hydrogen 3.210 N/A VAL 63.A N ARG 74.A O no hydrogen 2.819 N/A ARG 64.A N ILE 48.A O no hydrogen 2.652 N/A ARG 64.A NH1 SER 106.A OG no hydrogen 3.097 N/A LYS 65.A N VAL 72.A O no hydrogen 2.743 N/A SER 67.A N VAL 70.A O no hydrogen 2.824 N/A VAL 70.A N SER 67.A O no hydrogen 3.367 N/A VAL 72.A N LYS 65.A O no hydrogen 2.602 N/A ARG 74.A N VAL 63.A O no hydrogen 2.940 N/A PHE 76.A N PHE 61.A O no hydrogen 2.765 N/A LEU 78.A N THR 59.A O no hydrogen 2.853 N/A LEU 82.A N SER 80.A OG no hydrogen 3.174 N/A ILE 83.A N SER 80.A O no hydrogen 3.447 N/A GLN 84.A N SER 31.A O no hydrogen 2.809 N/A LYS 85.A NZ SER 31.A OG no hydrogen 2.747 N/A ASP 87.A N ARG 29.A O no hydrogen 2.627 N/A VAL 89.A N THR 27.A O no hydrogen 3.310 N/A GLN 90.A N THR 27.A O no hydrogen 3.238 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.028 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 3.236 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.154 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.264 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.240 N/A ARG 93.A N ARG 115.A O no hydrogen 2.729 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.498 N/A LEU 99.A N ILE 50.A O no hydrogen 3.131 N/A ARG 103.A N TYR 100.A O no hydrogen 3.431 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.543 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 2.729 N/A SER 106.A OG ILE 102.A O no hydrogen 3.283 N/A SER 106.A OG ARG 103.A O no hydrogen 3.103 N/A ARG 111.A N ARG 108.A O no hydrogen 2.908 N/A LEU 114.A N ILE 110.A O no hydrogen 2.536 N/A ARG 120.A N ASP 117.A OD1 no hydrogen 2.421 N/A ILE 121.A N ASP 117.A O no hydrogen 3.378 N/A ASP 122.A N ARG 118.A O no hydrogen 2.600 N/A GLN 123.A N LYS 119.A O no hydrogen 2.981 N/A ALA 126.A N GLN 123.A O no hydrogen 2.572 N/A ARG 129.A N ARG 125.A O no hydrogen 3.458 N/A LYS 132.A N GLU 128.A O no hydrogen 2.410 N/A GLU 133.A N ARG 129.A O no hydrogen 2.728 N/A GLU 134.A N ALA 130.A O no hydrogen 2.896 N/A