Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ic4_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 6.A OD1 no hydrogen 3.540 N/A PHE 4.A N PRO 1.A O no hydrogen 2.701 N/A PHE 5.A N SER 2.A O no hydrogen 2.616 N/A ASN 6.A N SER 2.A O no hydrogen 2.960 N/A LEU 7.A N THR 3.A O no hydrogen 3.220 N/A THR 8.A N PHE 4.A O no hydrogen 2.892 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.644 N/A MET 9.A N PHE 5.A O no hydrogen 2.938 N/A ALA 10.A N ASN 6.A O no hydrogen 2.764 N/A PHE 11.A N LEU 7.A O no hydrogen 2.849 N/A SER 12.A N THR 8.A O no hydrogen 2.859 N/A SER 12.A OG MET 9.A O no hydrogen 2.575 N/A LEU 13.A N MET 9.A O no hydrogen 2.596 N/A SER 14.A N ALA 10.A O no hydrogen 2.690 N/A SER 14.A OG ALA 10.A O no hydrogen 3.042 N/A LEU 15.A N PHE 11.A O no hydrogen 2.597 N/A LEU 16.A N SER 12.A O no hydrogen 2.692 N/A GLY 17.A N LEU 13.A O no hydrogen 3.131 N/A GLY 17.A N SER 14.A O no hydrogen 3.101 N/A THR 18.A N SER 14.A O no hydrogen 3.075 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.503 N/A LEU 19.A N LEU 15.A O no hydrogen 3.224 N/A MET 20.A N GLY 17.A O no hydrogen 2.926 N/A MET 26.A N ASP 87.A OD2 no hydrogen 3.110 N/A SER 27.A OG HIS 24.A O no hydrogen 2.553 N/A THR 28.A N HIS 24.A O no hydrogen 3.232 N/A THR 28.A OG1 HIS 24.A O no hydrogen 3.526 N/A LEU 29.A N LEU 25.A O no hydrogen 2.924 N/A LEU 30.A N SER 27.A O no hydrogen 2.896 N/A CYS 31.A N SER 27.A O no hydrogen 2.754 N/A CYS 31.A SG SER 14.A O no hydrogen 2.992 N/A CYS 31.A SG THR 18.A OG1 no hydrogen 3.356 N/A LEU 32.A N THR 28.A O no hydrogen 2.715 N/A GLY 34.A N LEU 30.A O no hydrogen 3.302 N/A MET 35.A N CYS 31.A O no hydrogen 3.381 N/A MET 35.A N LEU 32.A O no hydrogen 3.106 N/A LEU 37.A N GLU 33.A O no hydrogen 3.042 N/A SER 38.A N GLY 34.A O no hydrogen 3.152 N/A SER 38.A OG MET 35.A O no hydrogen 2.587 N/A LEU 39.A N MET 35.A O no hydrogen 2.709 N/A PHE 40.A N VAL 36.A O no hydrogen 2.817 N/A ILE 41.A N LEU 37.A O no hydrogen 2.834 N/A MET 42.A N SER 38.A O no hydrogen 2.899 N/A THR 43.A N LEU 39.A O no hydrogen 2.818 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.107 N/A SER 44.A N PHE 40.A O no hydrogen 2.901 N/A SER 44.A OG PHE 40.A O no hydrogen 2.669 N/A VAL 45.A N ILE 41.A O no hydrogen 2.776 N/A THR 46.A N MET 42.A O no hydrogen 3.042 N/A THR 46.A OG1 MET 42.A O no hydrogen 3.379 N/A THR 46.A OG1 THR 43.A O no hydrogen 3.068 N/A SER 47.A N THR 43.A O no hydrogen 3.066 N/A SER 47.A OG THR 43.A O no hydrogen 2.744 N/A SER 47.A OG SER 44.A O no hydrogen 2.746 N/A LEU 48.A N SER 44.A O no hydrogen 2.850 N/A ASN 49.A N VAL 45.A O no hydrogen 3.053 N/A ASN 49.A N THR 46.A O no hydrogen 3.133 N/A SER 50.A N SER 47.A O no hydrogen 3.312 N/A SER 50.A OG THR 46.A O no hydrogen 2.889 N/A SER 50.A OG SER 47.A O no hydrogen 3.087 N/A SER 52.A N SER 47.A O no hydrogen 3.024 N/A SER 52.A OG SER 55.A OG no hydrogen 3.211 N/A MET 53.A N ASN 51.A O no hydrogen 3.035 N/A SER 55.A N SER 52.A O no hydrogen 3.223 N/A SER 55.A OG SER 52.A O no hydrogen 2.598 N/A SER 55.A OG SER 52.A OG no hydrogen 3.211 N/A MET 56.A N MET 53.A O no hydrogen 3.330 N/A ILE 58.A N SER 55.A O no hydrogen 2.775 N/A ILE 60.A N PRO 57.A O no hydrogen 3.194 N/A THR 61.A N PRO 57.A O no hydrogen 2.991 N/A THR 61.A OG1 PRO 57.A O no hydrogen 3.384 N/A ILE 62.A N ILE 58.A O no hydrogen 2.855 N/A VAL 64.A N ILE 60.A O no hydrogen 2.853 N/A PHE 65.A N THR 61.A O no hydrogen 3.029 N/A ALA 66.A N ILE 62.A O no hydrogen 2.933 N/A ALA 67.A N LEU 63.A O no hydrogen 2.741 N/A CYS 68.A N VAL 64.A O no hydrogen 3.403 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.287 N/A GLU 69.A N PHE 65.A O no hydrogen 2.937 N/A ALA 70.A N ALA 66.A O no hydrogen 2.841 N/A ALA 71.A N ALA 67.A O no hydrogen 2.772 N/A VAL 72.A N CYS 68.A O no hydrogen 2.803 N/A GLY 73.A N GLU 69.A O no hydrogen 2.973 N/A LEU 74.A N ALA 70.A O no hydrogen 2.847 N/A ALA 75.A N ALA 71.A O no hydrogen 3.037 N/A ALA 75.A N VAL 72.A O no hydrogen 2.970 N/A LEU 76.A N VAL 72.A O no hydrogen 3.056 N/A LEU 77.A N GLY 73.A O no hydrogen 3.049 N/A VAL 78.A N LEU 74.A O no hydrogen 2.792 N/A LYS 79.A N ALA 75.A O no hydrogen 2.824 N/A VAL 80.A N LEU 76.A O no hydrogen 2.842 N/A SER 81.A N LEU 77.A O no hydrogen 3.133 N/A SER 81.A OG VAL 78.A O no hydrogen 3.411 N/A ASN 82.A N LYS 79.A O no hydrogen 3.245 N/A THR 83.A N LYS 79.A O no hydrogen 3.127 N/A THR 83.A N VAL 80.A O no hydrogen 3.163 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.114 N/A THR 83.A OG1 VAL 80.A O no hydrogen 2.848 N/A TYR 84.A N VAL 80.A O no hydrogen 2.713 N/A THR 86.A OG1 TYR 84.A O no hydrogen 3.524 N/A TYR 88.A OH HIS 24.A NE2 no hydrogen 3.307 N/A LEU 92.A N VAL 89.A O no hydrogen 2.515 N/A ASN 93.A N ASN 91.A O no hydrogen 2.763 N/A