Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LYS 23.A O no hydrogen 2.617 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.889 N/A VAL 10.A N LYS 106.A O no hydrogen 2.514 N/A VAL 12.A N ILE 108.A O no hydrogen 2.968 N/A GLU 14.A N LEU 110.A O no hydrogen 2.688 N/A GLY 15.A N VAL 80.A O no hydrogen 2.892 N/A ALA 16.A N SER 13.A O no hydrogen 3.080 N/A SER 17.A OG ALA 78.A O no hydrogen 3.129 N/A LEU 18.A N LYS 77.A O no hydrogen 3.071 N/A LEU 20.A N LEU 75.A O no hydrogen 2.743 N/A CYS 22.A N HIS 74.A ND1 no hydrogen 3.219 N/A CYS 22.A SG LYS 23.A O no hydrogen 3.775 N/A LYS 23.A N THR 4.A O no hydrogen 2.727 N/A TYR 24.A N SER 71.A O no hydrogen 3.383 N/A SER 25.A N SER 2.A O no hydrogen 2.741 N/A TYR 31.A N SER 93.A O no hydrogen 2.928 N/A LEU 32.A N TYR 49.A O no hydrogen 3.022 N/A PHE 33.A N ALA 91.A O no hydrogen 2.876 N/A TRP 34.A N LEU 47.A O no hydrogen 2.950 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.804 N/A TYR 35.A N PHE 89.A O no hydrogen 2.811 N/A VAL 36.A N GLN 44.A O no hydrogen 2.756 N/A GLN 37.A N VAL 87.A O no hydrogen 2.853 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.666 N/A GLN 41.A NE2 PRO 39.A O no hydrogen 3.507 N/A GLN 44.A N VAL 36.A O no hydrogen 2.894 N/A LEU 46.A N TRP 34.A O no hydrogen 2.612 N/A LEU 47.A N TRP 34.A O no hydrogen 3.082 N/A TYR 49.A N LEU 32.A O no hydrogen 2.767 N/A TYR 49.A OH GLY 52.A O no hydrogen 3.370 N/A VAL 56.A N ALA 64.A O no hydrogen 2.668 N/A GLY 58.A N PHE 62.A O no hydrogen 2.818 N/A PHE 62.A N VAL 59.A O no hydrogen 3.285 N/A GLU 63.A N ARG 76.A O no hydrogen 2.770 N/A ALA 64.A N VAL 56.A O no hydrogen 3.039 N/A PHE 66.A N PRO 54.A O no hydrogen 2.686 N/A SER 67.A N SER 72.A O no hydrogen 3.098 N/A SER 69.A OG SER 67.A OG no hydrogen 3.100 N/A SER 69.A OG ASN 70.A OD1 no hydrogen 3.141 N/A ASN 70.A N SER 67.A OG no hydrogen 3.130 N/A SER 71.A N LYS 68.A O no hydrogen 3.285 N/A SER 71.A OG ASN 70.A O no hydrogen 2.636 N/A SER 72.A N SER 67.A O no hydrogen 3.086 N/A PHE 73.A N CYS 22.A O no hydrogen 2.982 N/A LEU 75.A N LEU 20.A O no hydrogen 2.977 N/A ARG 76.A N GLU 63.A O no hydrogen 2.653 N/A LYS 77.A N LEU 18.A O no hydrogen 3.203 N/A LYS 77.A NZ ASN 60.A O no hydrogen 2.831 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 2.689 N/A SER 79.A OG GLY 15.A O no hydrogen 3.468 N/A VAL 80.A N ALA 16.A O no hydrogen 2.785 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.882 N/A HIS 81.A ND1 SER 83.A OG no hydrogen 2.639 N/A SER 83.A N HIS 81.A ND1 no hydrogen 3.171 N/A SER 83.A OG HIS 81.A ND1 no hydrogen 2.639 N/A ASP 84.A N HIS 81.A O no hydrogen 2.933 N/A ALA 86.A N VAL 107.A O no hydrogen 3.198 N/A VAL 87.A N GLN 37.A O no hydrogen 3.259 N/A TYR 88.A N THR 105.A O no hydrogen 3.022 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.813 N/A PHE 89.A N TYR 35.A O no hydrogen 2.832 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.923 N/A CYS 90.A SG PHE 33.A O no hydrogen 3.976 N/A ALA 91.A N PHE 33.A O no hydrogen 2.970 N/A VAL 92.A N THR 100.A O no hydrogen 2.835 N/A SER 93.A N TYR 31.A O no hydrogen 2.610 N/A SER 93.A OG GLY 94.A O no hydrogen 3.524 N/A SER 93.A OG SER 97.A O no hydrogen 3.541 N/A GLY 94.A N SER 93.A OG no hydrogen 2.501 N/A SER 97.A N GLY 94.A O no hydrogen 3.389 N/A SER 97.A OG ALA 98.A O no hydrogen 3.238 N/A THR 100.A N VAL 92.A O no hydrogen 2.889 N/A GLY 102.A N CYS 90.A O no hydrogen 2.856 N/A GLY 104.A N GLN 5.A OE1 no hydrogen 3.208 N/A THR 105.A N TYR 88.A O no hydrogen 2.796 N/A THR 105.A OG1 ASP 7.A O no hydrogen 2.313 N/A LYS 106.A N ALA 8.A O no hydrogen 2.678 N/A VAL 107.A N ALA 86.A O no hydrogen 2.819 N/A ILE 108.A N VAL 10.A O no hydrogen 2.691 N/A VAL 109.A N SER 85.A OG no hydrogen 2.912 N/A LEU 110.A N VAL 12.A O no hydrogen 2.702 N/A TYR 112.A N GLU 14.A OE1 no hydrogen 2.953 N/A