Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.179 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.028 N/A ARG 8.A NH2 GLU 43.A OE2 no hydrogen 3.026 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.491 N/A ASN 13.A ND2 SER 15.A OG no hydrogen 3.191 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 3.377 N/A ARG 17.A N ASN 13.A O no hydrogen 3.069 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.725 N/A GLN 18.A N SER 14.A O no hydrogen 3.393 N/A ALA 19.A N SER 15.A O no hydrogen 3.168 N/A MET 20.A N HIS 16.A O no hydrogen 2.964 N/A MET 20.A N ARG 17.A O no hydrogen 3.284 N/A PHE 21.A N ARG 17.A O no hydrogen 2.888 N/A ASN 23.A N ALA 19.A O no hydrogen 3.299 N/A MET 24.A N MET 20.A O no hydrogen 3.310 N/A GLY 26.A N ARG 22.A O no hydrogen 3.234 N/A SER 27.A N ASN 23.A O no hydrogen 3.094 N/A SER 27.A OG ASN 23.A O no hydrogen 2.771 N/A LEU 28.A N MET 24.A O no hydrogen 2.770 N/A VAL 29.A N ALA 25.A O no hydrogen 3.448 N/A ARG 30.A N GLY 26.A O no hydrogen 3.493 N/A GLU 32.A N LEU 28.A O no hydrogen 2.385 N/A ILE 34.A N ILE 113.A O no hydrogen 3.221 N/A THR 36.A N ALA 111.A O no hydrogen 3.144 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.442 N/A LEU 38.A N PRO 109.A O no hydrogen 2.907 N/A ALA 41.A N THR 37.A O no hydrogen 3.223 N/A LYS 42.A N LEU 38.A O no hydrogen 2.631 N/A GLU 43.A N LYS 40.A O no hydrogen 3.256 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.365 N/A VAL 47.A N LEU 44.A O no hydrogen 3.292 N/A VAL 48.A N LEU 44.A O no hydrogen 3.136 N/A GLU 49.A N ARG 45.A O no hydrogen 3.064 N/A ILE 52.A N VAL 48.A O no hydrogen 2.745 N/A THR 53.A N GLU 49.A O no hydrogen 3.320 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.289 N/A LEU 54.A N PRO 50.A O no hydrogen 3.267 N/A ALA 55.A N ILE 52.A O no hydrogen 3.054 N/A LYS 56.A N THR 53.A O no hydrogen 3.454 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.270 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.641 N/A ASN 62.A N SER 59.A OG no hydrogen 2.707 N/A ARG 63.A N SER 59.A O no hydrogen 2.762 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 2.438 N/A ARG 64.A N VAL 60.A O no hydrogen 3.224 N/A LEU 65.A N ALA 61.A O no hydrogen 2.736 N/A ALA 66.A N ASN 62.A O no hydrogen 2.899 N/A ALA 68.A N ARG 64.A O no hydrogen 3.151 N/A ALA 68.A N LEU 65.A O no hydrogen 3.264 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.166 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.546 N/A ARG 71.A N PHE 67.A O no hydrogen 3.253 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 2.842 N/A VAL 76.A N ASP 72.A O no hydrogen 3.320 N/A ALA 77.A N ASN 73.A O no hydrogen 2.767 N/A LYS 78.A N GLU 74.A O no hydrogen 2.854 N/A LEU 79.A N ILE 75.A O no hydrogen 2.823 N/A LEU 83.A N LYS 78.A O no hydrogen 3.392 N/A ARG 86.A N GLU 82.A O no hydrogen 2.475 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.060 N/A ARG 86.A NH2 ASP 117.A OD2 no hydrogen 2.467 N/A PHE 87.A N GLY 84.A O no hydrogen 2.817 N/A ARG 90.A NE GLY 93.A O no hydrogen 3.546 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.745 N/A ARG 96.A N GLU 114.A O no hydrogen 3.287 N/A ARG 96.A NH2 GLU 114.A OE2 no hydrogen 3.190 N/A LEU 98.A N TYR 112.A O no hydrogen 2.535 N/A CYS 100.A N MET 110.A O no hydrogen 3.151 N/A ARG 103.A N ALA 108.A O no hydrogen 2.914 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.157 N/A ASP 106.A N ARG 103.A O no hydrogen 3.274 N/A ASN 107.A N ARG 103.A O no hydrogen 2.714 N/A MET 110.A N GLY 101.A O no hydrogen 2.973 N/A ALA 111.A N THR 36.A O no hydrogen 2.756 N/A TYR 112.A N LEU 98.A O no hydrogen 2.571 N/A ILE 113.A N ILE 34.A O no hydrogen 3.333 N/A GLU 114.A N ARG 96.A O no hydrogen 2.938 N/A VAL 116.A N TYR 94.A O no hydrogen 3.269 N/A ASP 117.A N LEU 115.A O no hydrogen 2.924 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 2.496 N/A