Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4enk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 5.A OE2 no hydrogen 2.870 N/A ARG 2.A NH1 ASP 4.A OD1 no hydrogen 2.895 N/A TYR 7.A N MET 3.A O no hydrogen 3.217 N/A TYR 7.A OH HIS 47.A NE2.A no hydrogen 3.318 N/A THR 8.A N ASP 4.A O no hydrogen 2.904 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.504 N/A LYS 9.A N GLU 5.A O no hydrogen 2.855 N/A VAL 10.A N PHE 6.A O no hydrogen 2.987 N/A TYR 11.A N TYR 7.A O no hydrogen 3.306 N/A TYR 11.A OH ALA 44.A O no hydrogen 2.864 N/A ASP 12.A N THR 8.A O no hydrogen 2.895 N/A ALA 13.A N LYS 9.A O no hydrogen 3.199 N/A VAL 14.A N VAL 10.A O no hydrogen 2.951 N/A CYS 15.A N TYR 11.A O no hydrogen 3.162 N/A CYS 15.A SG TYR 11.A O no hydrogen 3.935 N/A GLU 16.A N ALA 13.A O no hydrogen 2.546 N/A TYR 19.A OH GLU 84.A O no hydrogen 2.497 N/A GLY 20.A N GLU 85.A OE1 no hydrogen 2.983 N/A LYS 21.A NZ GLU 103.A O no hydrogen 2.521 N/A LYS 21.A NZ MET 105.A O no hydrogen 3.528 N/A VAL 22.A N TYR 104.A O no hydrogen 3.238 N/A SER 23.A N ARG 58.A O no hydrogen 2.982 N/A TYR 25.A N ILE 60.A O no hydrogen 3.049 N/A TYR 25.A OH SER 67.A OG no hydrogen 3.322 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.395 N/A ILE 28.A N THR 24.A O no hydrogen 3.167 N/A ALA 29.A N TYR 25.A O no hydrogen 3.052 N/A ARG 30.A N GLY 26.A O no hydrogen 3.373 N/A ARG 30.A N GLU 27.A O no hydrogen 3.101 N/A TYR 31.A N GLU 27.A O no hydrogen 2.938 N/A TYR 31.A OH GLU 16.A OE1 no hydrogen 3.233 N/A VAL 32.A N ILE 28.A O no hydrogen 3.265 N/A GLY 33.A N ARG 30.A O no hydrogen 2.377 N/A MET 34.A N ALA 29.A O no hydrogen 2.905 N/A VAL 41.A N ALA 38.A O no hydrogen 2.434 N/A GLY 42.A N ALA 38.A O no hydrogen 3.060 N/A GLN 43.A N ARG 39.A O no hydrogen 3.204 N/A ALA 44.A N GLN 40.A O no hydrogen 3.166 N/A MET 45.A N VAL 41.A O no hydrogen 3.037 N/A MET 45.A N GLY 42.A O no hydrogen 2.654 N/A LYS 46.A N GLY 42.A O no hydrogen 2.875 N/A HIS 47.A N GLN 43.A O no hydrogen 3.255 N/A LEU 48.A N MET 45.A O no hydrogen 3.403 N/A HIS 57.A N HIS 57.A ND1 no hydrogen 2.640 N/A ARG 58.A N PRO 55.A O no hydrogen 2.662 N/A ARG 58.A NH1 GLU 85.A OE2 no hydrogen 3.157 N/A ARG 58.A NH2 ILE 17.A O no hydrogen 3.364 N/A ILE 60.A N SER 23.A O no hydrogen 3.021 N/A ASN 61.A ND2 THR 65.A OG1 no hydrogen 2.389 N/A GLY 64.A N ASN 61.A O no hydrogen 3.204 N/A THR 65.A N ASN 61.A OD1 no hydrogen 2.872 N/A SER 67.A OG TYR 25.A OH no hydrogen 3.322 N/A LYS 68.A NZ GLU 75.A OE2 no hydrogen 3.337 N/A ARG 69.A NH1 SER 67.A O no hydrogen 3.097 N/A ARG 69.A NH2 GLN 78.A OE1 no hydrogen 3.218 N/A SER 72.A OG ILE 71.A O no hydrogen 2.923 N/A ARG 77.A N GLY 74.A O no hydrogen 2.682 N/A GLN 78.A N GLU 75.A O no hydrogen 2.627 N/A GLN 78.A NE2 HIS 57.A O no hydrogen 2.574 N/A LYS 79.A N GLN 76.A O no hydrogen 2.747 N/A ARG 81.A N ARG 77.A O no hydrogen 3.386 N/A LEU 82.A N LYS 79.A O no hydrogen 2.382 N/A GLU 83.A N LYS 79.A O no hydrogen 3.342 N/A GLU 84.A N ASP 80.A O no hydrogen 3.042 N/A GLY 86.A N GLU 83.A O no hydrogen 3.176 N/A GLU 88.A N TYR 104.A OH no hydrogen 3.289 N/A GLN 91.A NE2 GLU 96.A O no hydrogen 3.635 N/A GLY 95.A N THR 92.A O no hydrogen 2.610 N/A LYS 98.A NZ TYR 90.A OH no hydrogen 3.318 N/A GLU 103.A N ASN 100.A O no hydrogen 3.295 N/A GLU 103.A N ASN 100.A OD1 no hydrogen 3.056 N/A TYR 104.A OH GLY 86.A O no hydrogen 3.400 N/A MET 105.A N LEU 101.A O no hydrogen 2.614 N/A TRP 106.A N VAL 22.A O no hydrogen 2.555 N/A LYS 107.A NZ PRO 102.A O no hydrogen 2.614 N/A