Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 9.A O no hydrogen 3.002 N/A ARG 4.A N HIS 7.A O no hydrogen 3.054 N/A HIS 7.A N ARG 4.A O no hydrogen 3.339 N/A ASN 9.A N VAL 2.A O no hydrogen 2.669 N/A THR 10.A N CYS 99.A O no hydrogen 2.844 N/A GLU 12.A N THR 10.A OG1 no hydrogen 3.269 N/A LEU 13.A N THR 10.A O no hydrogen 3.257 N/A ARG 14.A NE ASP 36.A OD1 no hydrogen 3.442 N/A CYS 16.A N LEU 34.A O no hydrogen 2.614 N/A ASN 19.A N PHE 32.A O no hydrogen 2.842 N/A GLY 23.A N THR 106.A O no hydrogen 3.198 N/A CYS 25.A N LEU 108.A O no hydrogen 2.823 N/A CYS 25.A SG LEU 79.A O no hydrogen 3.712 N/A CYS 25.A SG LEU 108.A O no hydrogen 3.106 N/A GLY 27.A N PRO 24.A O no hydrogen 3.129 N/A GLY 28.A N THR 73.A O no hydrogen 2.844 N/A GLU 29.A N THR 73.A OG1 no hydrogen 3.063 N/A LEU 31.A N PHE 71.A O no hydrogen 2.782 N/A PHE 32.A N ASN 19.A OD1 no hydrogen 3.040 N/A LEU 33.A N ILE 69.A O no hydrogen 3.047 N/A LEU 34.A N ARG 17.A O no hydrogen 2.842 N/A CYS 35.A N PHE 67.A O.A no hydrogen 2.725 N/A CYS 35.A N PHE 67.A O.B no hydrogen 2.725 N/A CYS 35.A SG ASP 36.A O no hydrogen 3.391 N/A ASP 36.A N ARG 14.A O no hydrogen 3.052 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.623 N/A ASP 42.A N GLN 39.A O no hydrogen 2.805 N/A SER 44.A OG GLN 92.A O no hydrogen 2.810 N/A VAL 46.A N PHE 90.A O no hydrogen 2.853 N/A PHE 47.A N GLY 54.A O no hydrogen 2.849 N/A SER 48.A N ASN 88.A O no hydrogen 2.818 N/A THR 49.A N TRP 52.A O no hydrogen 3.165 N/A TRP 52.A N THR 49.A OG1 no hydrogen 3.071 N/A GLY 54.A N PHE 47.A O no hydrogen 2.803 N/A ALA 56.A N VAL 45.A O no hydrogen 2.894 N/A ASP 57.A N LYS 72.A O no hydrogen 2.815 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.506 N/A SER 59.A OG ASP 62.A OD2 no hydrogen 2.643 N/A ASP 62.A N SER 59.A O no hydrogen 2.856 N/A VAL 63.A N GLN 60.A O no hydrogen 3.048 N/A PHE 67.A N.A HIS 64.A O.A no hydrogen 2.845 N/A PHE 67.A N.A HIS 64.A O.B no hydrogen 2.845 N/A PHE 67.A N.B HIS 64.A O.A no hydrogen 2.845 N/A PHE 67.A N.B HIS 64.A O.B no hydrogen 2.845 N/A ALA 68.A N HIS 64.A O.A no hydrogen 3.193 N/A ALA 68.A N HIS 64.A O.B no hydrogen 3.193 N/A ILE 69.A N LEU 33.A O no hydrogen 2.965 N/A VAL 70.A N ASP 62.A O no hydrogen 2.893 N/A PHE 71.A N LEU 31.A O no hydrogen 2.808 N/A LYS 72.A N ASP 57.A O no hydrogen 2.775 N/A THR 73.A N GLU 29.A O no hydrogen 2.998 N/A THR 73.A OG1 GLU 29.A O no hydrogen 3.457 N/A TYR 76.A N CYS 25.A O no hydrogen 2.711 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 2.765 N/A VAL 85.A N TYR 107.A O no hydrogen 3.029 N/A VAL 87.A N PHE 105.A O no hydrogen 2.696 N/A ASN 88.A N SER 48.A O no hydrogen 2.840 N/A VAL 89.A N LEU 103.A O no hydrogen 2.925 N/A PHE 90.A N VAL 46.A O no hydrogen 2.887 N/A LEU 91.A N SER 100.A OG no hydrogen 3.021 N/A GLN 92.A N SER 44.A O no hydrogen 3.035 N/A GLN 92.A NE2 GLY 97.A O no hydrogen 3.105 N/A ARG 93.A N VAL 98.A O no hydrogen 2.869 N/A ARG 93.A NE ASP 96.A OD1 no hydrogen 3.210 N/A ARG 93.A NE ASP 96.A OD2 no hydrogen 3.015 N/A ARG 93.A NH1 GLU 12.A OE1 no hydrogen 2.504 N/A ARG 93.A NH2 GLU 12.A OE1 no hydrogen 3.154 N/A ARG 93.A NH2 ASP 96.A OD1 no hydrogen 2.793 N/A THR 95.A N ASP 42.A OD1 no hydrogen 2.670 N/A THR 95.A OG1 ASP 42.A OD2 no hydrogen 2.732 N/A THR 95.A OG1 ASP 96.A OD2 no hydrogen 3.411 N/A ASP 96.A N THR 95.A OG1 no hydrogen 2.681 N/A VAL 98.A N ASP 96.A OD2 no hydrogen 3.287 N/A CYS 99.A N MET 8.A O no hydrogen 2.648 N/A CYS 99.A SG GLY 97.A O no hydrogen 3.650 N/A SER 100.A N LEU 91.A O no hydrogen 3.011 N/A SER 100.A OG GLU 101.A O no hydrogen 3.026 N/A LEU 103.A N VAL 89.A O no hydrogen 2.742 N/A PHE 105.A N VAL 87.A O no hydrogen 2.987 N/A THR 106.A N GLU 21.A O no hydrogen 2.901 N/A THR 106.A OG1 TYR 107.A O no hydrogen 3.335 N/A TYR 107.A N VAL 85.A O no hydrogen 2.688 N/A TYR 107.A OH PRO 74.A O no hydrogen 2.676 N/A LEU 108.A N GLY 23.A O no hydrogen 2.621 N/A