Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.748 N/A MET 4.A N TYR 96.A O no hydrogen 2.708 N/A VAL 5.A N LEU 46.A O no hydrogen 3.379 N/A LYS 6.A N ILE 98.A O no hydrogen 2.667 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.222 N/A VAL 7.A N GLY 44.A O no hydrogen 2.793 N/A LEU 8.A N ALA 100.A O no hydrogen 2.995 N/A ASP 9.A N SER 14.A O no hydrogen 2.677 N/A ALA 10.A N LEU 102.A O no hydrogen 3.141 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.963 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 3.130 N/A SER 14.A N ASP 9.A O no hydrogen 3.207 N/A SER 14.A OG PRO 15.A O no hydrogen 3.280 N/A ALA 16.A N VAL 7.A O no hydrogen 3.093 N/A ASN 18.A N THR 40.A O no hydrogen 3.089 N/A VAL 19.A N THR 40.A OG1 no hydrogen 3.187 N/A MET 21.A N GLY 38.A O no hydrogen 2.572 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.973 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.921 N/A VAL 23.A N ALA 36.A O no hydrogen 2.527 N/A PHE 24.A N LYS 61.A O no hydrogen 2.793 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.579 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.598 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.465 N/A ARG 25.A NH2.B PRO 34.A O no hydrogen 2.609 N/A LYS 26.A N ILE 59.A O no hydrogen 2.870 N/A ALA 27.A N THR 31.A O no hydrogen 2.654 N/A ASP 30.A N ALA 27.A O no hydrogen 2.739 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.297 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.817 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.611 N/A GLU 33.A N ARG 25.A O.B no hydrogen 2.696 N/A PHE 35.A N VAL 23.A O no hydrogen 2.809 N/A ALA 36.A N VAL 23.A O no hydrogen 3.168 N/A GLY 38.A N MET 21.A O no hydrogen 2.765 N/A THR 40.A N VAL 19.A O no hydrogen 2.785 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.675 N/A SER 41.A N GLU 45.A O no hydrogen 2.909 N/A SER 41.A OG SER 43.A OG no hydrogen 3.016 N/A SER 41.A OG GLU 45.A O no hydrogen 3.321 N/A SER 43.A OG SER 41.A OG no hydrogen 3.016 N/A GLY 44.A N SER 41.A O no hydrogen 2.769 N/A LEU 46.A N VAL 5.A O no hydrogen 2.826 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.882 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.403 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.630 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.496 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.107 N/A PHE 55.A N THR 51.A O no hydrogen 2.861 N/A GLY 58.A N ALA 88.A O no hydrogen 3.264 N/A TYR 60.A N PHE 86.A O no hydrogen 2.954 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.521 N/A LYS 61.A N PHE 24.A O no hydrogen 2.901 N/A LYS 61.A NZ GLU 63.A OE1.B no hydrogen 3.365 N/A VAL 62.A N VAL 84.A O no hydrogen 2.866 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.828 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.820 N/A ILE 64.A N ALA 82.A O no hydrogen 2.657 N/A ASP 65.A N ALA 20.A O no hydrogen 2.933 N/A THR 66.A N ILE 64.A O no hydrogen 2.909 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.459 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.717 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.510 N/A TRP 70.A N THR 66.A O no hydrogen 3.112 N/A LYS 71.A N LYS 67.A O no hydrogen 3.091 N/A LEU 73.A N TRP 70.A O no hydrogen 3.151 N/A GLY 74.A N LYS 71.A O no hydrogen 2.808 N/A ILE 75.A N TRP 70.A O no hydrogen 2.722 N/A PHE 78.A N PRO 104.A O no hydrogen 2.968 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.518 N/A ALA 82.A N ILE 64.A O no hydrogen 2.923 N/A VAL 84.A N VAL 62.A O no hydrogen 2.634 N/A PHE 86.A N TYR 60.A O no hydrogen 2.965 N/A ALA 88.A N GLY 58.A O no hydrogen 3.002 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.829 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.351 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.123 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.770 N/A ARG 94.A NH2 SER 91.A O no hydrogen 2.945 N/A ARG 95.A N THR 114.A O no hydrogen 3.025 N/A TYR 96.A N PRO 2.A O no hydrogen 2.897 N/A THR 97.A N VAL 112.A O no hydrogen 2.919 N/A ILE 98.A N MET 4.A O no hydrogen 2.551 N/A ALA 99.A N THR 110.A O.A no hydrogen 3.145 N/A ALA 99.A N THR 110.A O.B no hydrogen 3.202 N/A ALA 100.A N LYS 6.A O no hydrogen 2.661 N/A LEU 101.A N SER 108.A O.A no hydrogen 3.060 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.917 N/A LEU 102.A N LEU 8.A O no hydrogen 3.190 N/A SER 103.A N SER 106.A O no hydrogen 2.688 N/A SER 106.A N SER 103.A O no hydrogen 3.255 N/A SER 108.A N.A LEU 101.A O no hydrogen 2.857 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.854 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.917 N/A THR 110.A N.A ALA 99.A O no hydrogen 3.138 N/A THR 110.A N.B ALA 99.A O no hydrogen 3.184 N/A VAL 112.A N THR 97.A O no hydrogen 3.043 N/A THR 114.A N ARG 95.A O no hydrogen 2.992 N/A