Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc3_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.732 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.338 N/A ALA 7.A N ARG 3.A O no hydrogen 3.520 N/A GLU 8.A N GLU 4.A O no hydrogen 3.358 N/A TYR 9.A N LYS 6.A O no hydrogen 2.713 N/A PHE 10.A N LYS 6.A O no hydrogen 3.181 N/A ALA 11.A N ALA 7.A O no hydrogen 2.978 N/A LYS 12.A N GLU 8.A O no hydrogen 3.418 N/A LEU 13.A N TYR 9.A O no hydrogen 3.142 N/A ARG 14.A N PHE 10.A O no hydrogen 2.799 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.332 N/A GLU 15.A N ALA 11.A O no hydrogen 2.739 N/A TYR 16.A N LYS 12.A O no hydrogen 3.212 N/A TYR 16.A N LEU 13.A O no hydrogen 3.001 N/A LEU 17.A N LEU 13.A O no hydrogen 3.083 N/A LEU 17.A N ARG 14.A O no hydrogen 3.274 N/A GLU 19.A N GLU 15.A O no hydrogen 3.348 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.902 N/A SER 22.A N THR 87.A O no hydrogen 3.267 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.241 N/A LEU 23.A N TYR 113.A O no hydrogen 2.923 N/A PHE 24.A N VAL 85.A O no hydrogen 2.618 N/A VAL 25.A N GLN 111.A O no hydrogen 3.044 N/A VAL 26.A N GLY 83.A O no hydrogen 3.342 N/A VAL 28.A N ASN 81.A O no hydrogen 3.107 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.538 N/A GLN 35.A N SER 32.A OG no hydrogen 2.785 N/A MET 36.A N SER 32.A O no hydrogen 3.219 N/A HIS 37.A N SER 33.A O no hydrogen 3.269 N/A VAL 39.A N MET 36.A O no hydrogen 3.060 N/A ARG 40.A N MET 36.A O no hydrogen 3.285 N/A GLU 42.A N GLU 38.A O no hydrogen 3.002 N/A LEU 43.A N ARG 40.A O no hydrogen 3.210 N/A ARG 44.A N LYS 41.A O no hydrogen 3.402 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.124 N/A LEU 50.A N PHE 84.A O no hydrogen 2.767 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.259 N/A VAL 57.A N ASN 54.A O no hydrogen 2.911 N/A ARG 58.A N ASN 54.A O no hydrogen 3.220 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.491 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.298 N/A ALA 60.A N MET 56.A O no hydrogen 2.990 N/A ILE 61.A N VAL 57.A O no hydrogen 2.657 N/A ARG 62.A N ARG 58.A O no hydrogen 3.261 N/A GLY 63.A N ARG 59.A O no hydrogen 2.618 N/A PHE 64.A N ILE 61.A O no hydrogen 3.202 N/A LEU 65.A N ARG 62.A O no hydrogen 3.216 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.397 N/A GLU 72.A N PRO 69.A O no hydrogen 3.314 N/A PHE 77.A N LEU 74.A O no hydrogen 2.848 N/A VAL 78.A N LEU 75.A O no hydrogen 3.366 N/A GLY 83.A N VAL 26.A O no hydrogen 2.944 N/A PHE 84.A N LEU 50.A O no hydrogen 3.198 N/A VAL 85.A N PHE 24.A O no hydrogen 2.845 N/A PHE 86.A N VAL 48.A O no hydrogen 3.417 N/A THR 87.A N SER 22.A O no hydrogen 3.134 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.870 N/A ILE 94.A N LEU 91.A O no hydrogen 3.057 N/A LYS 95.A N LEU 91.A O no hydrogen 3.180 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.379 N/A VAL 97.A N ILE 94.A O no hydrogen 2.788 N/A ILE 98.A N ILE 94.A O no hydrogen 3.027 N/A VAL 99.A N LYS 95.A O no hydrogen 3.152 N/A SER 100.A OG ASN 96.A O no hydrogen 2.366 N/A SER 100.A OG VAL 97.A O no hydrogen 3.524 N/A ASN 101.A N SER 100.A OG no hydrogen 2.451 N/A THR 108.A N GLY 27.A O no hydrogen 2.989 N/A VAL 110.A N VAL 25.A O no hydrogen 3.046 N/A GLN 111.A N VAL 25.A O no hydrogen 3.293 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.742 N/A TYR 113.A N LEU 23.A O no hydrogen 2.826 N/A ASP 114.A N GLN 117.A O no hydrogen 3.178 N/A PHE 119.A N GLN 111.A OE1 no hydrogen 2.902 N/A PRO 125.A N ALA 122.A O no hydrogen 3.040 N/A SER 132.A N THR 128.A O no hydrogen 3.310 N/A PRO 137.A N GLY 133.A O no hydrogen 2.999 N/A GLU 139.A N ALA 136.A O no hydrogen 3.293 N/A GLU 140.A N ALA 136.A O no hydrogen 3.325 N/A