Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.948 N/A MET 4.A N TYR 96.A O no hydrogen 2.614 N/A VAL 5.A N LEU 46.A O no hydrogen 3.370 N/A LYS 6.A N ILE 98.A O no hydrogen 2.643 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.907 N/A VAL 7.A N GLY 44.A O no hydrogen 2.909 N/A LEU 8.A N ALA 100.A O no hydrogen 2.857 N/A ASP 9.A N SER 14.A O no hydrogen 2.750 N/A ALA 10.A N LEU 102.A O no hydrogen 2.859 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.657 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.833 N/A GLY 13.A N ASP 9.A O no hydrogen 2.739 N/A SER 14.A N ASP 9.A O no hydrogen 3.355 N/A ALA 16.A N VAL 7.A O no hydrogen 2.895 N/A ASN 18.A N THR 40.A O no hydrogen 2.854 N/A ASN 18.A ND2 THR 40.A O no hydrogen 3.224 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.707 N/A VAL 21.A N GLY 38.A O no hydrogen 2.770 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.693 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.683 N/A VAL 23.A N ALA 36.A O no hydrogen 2.849 N/A PHE 24.A N LYS 61.A O no hydrogen 2.705 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.498 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.498 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 3.487 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.503 N/A LYS 26.A N ILE 59.A O no hydrogen 2.698 N/A ALA 27.A N THR 31.A O no hydrogen 2.494 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.997 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.659 N/A GLU 33.A N ARG 25.A O.B no hydrogen 2.671 N/A PHE 35.A N VAL 23.A O no hydrogen 2.671 N/A ALA 36.A N VAL 23.A O no hydrogen 3.285 N/A GLY 38.A N VAL 21.A O no hydrogen 3.128 N/A THR 40.A N VAL 19.A O no hydrogen 2.626 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.825 N/A SER 41.A N GLU 45.A O no hydrogen 2.994 N/A SER 41.A OG GLU 45.A O no hydrogen 3.098 N/A SER 43.A OG SER 41.A OG no hydrogen 3.156 N/A GLY 44.A N SER 41.A O no hydrogen 2.522 N/A LEU 46.A N VAL 5.A O no hydrogen 2.914 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.353 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.923 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.495 N/A GLU 54.A N THR 51.A O no hydrogen 3.163 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.249 N/A PHE 55.A N THR 51.A O no hydrogen 2.967 N/A TYR 60.A N PHE 86.A O no hydrogen 2.500 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.351 N/A LYS 61.A N PHE 24.A O no hydrogen 2.898 N/A VAL 62.A N VAL 84.A O no hydrogen 2.708 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.747 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.742 N/A ILE 64.A N ALA 82.A O no hydrogen 3.301 N/A ASP 65.A N ALA 20.A O no hydrogen 2.833 N/A LYS 67.A N GLU 80.A O no hydrogen 3.198 N/A SER 68.A OG ASP 65.A O no hydrogen 3.452 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.819 N/A TRP 70.A N THR 66.A O no hydrogen 3.374 N/A LYS 71.A N LYS 67.A O no hydrogen 3.438 N/A ALA 72.A N SER 68.A O no hydrogen 3.192 N/A LEU 73.A N TRP 70.A O no hydrogen 2.912 N/A GLY 74.A N LYS 71.A O no hydrogen 2.653 N/A ILE 75.A N TRP 70.A O no hydrogen 2.745 N/A PHE 78.A N PRO 104.A O no hydrogen 2.948 N/A ALA 82.A N ILE 64.A O no hydrogen 3.066 N/A GLU 83.A N TYR 107.A OH no hydrogen 3.208 N/A VAL 84.A N VAL 62.A O no hydrogen 2.964 N/A PHE 86.A N TYR 60.A O no hydrogen 2.678 N/A ALA 88.A N GLY 58.A O no hydrogen 2.665 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.641 N/A GLY 92.A N ASN 89.A O no hydrogen 3.388 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.123 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.395 N/A ARG 95.A N THR 114.A O no hydrogen 2.985 N/A TYR 96.A N PRO 2.A O no hydrogen 2.710 N/A THR 97.A N VAL 112.A O no hydrogen 2.888 N/A ILE 98.A N MET 4.A O no hydrogen 2.857 N/A ALA 99.A N THR 110.A O.A no hydrogen 3.012 N/A ALA 99.A N THR 110.A O.B no hydrogen 3.014 N/A ALA 100.A N LYS 6.A O no hydrogen 2.637 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.843 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.820 N/A LEU 102.A N LEU 8.A O no hydrogen 2.799 N/A SER 103.A N SER 106.A O no hydrogen 2.807 N/A SER 106.A N SER 103.A O no hydrogen 3.075 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.144 N/A SER 108.A N.B LEU 101.A O no hydrogen 3.153 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.970 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.848 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.884 N/A VAL 112.A N THR 97.A O no hydrogen 2.740 N/A THR 114.A N ARG 95.A O no hydrogen 3.270 N/A