Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sks_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.656 N/A ILE 3.A N VAL 53.A O no hydrogen 3.039 N/A LEU 5.A N LYS 55.A O no hydrogen 2.999 N/A THR 6.A N SER 9.A OG no hydrogen 3.116 N/A THR 6.A OG1 SER 9.A OG no hydrogen 2.972 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 3.050 N/A SER 9.A N THR 6.A O no hydrogen 3.272 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.073 N/A SER 9.A OG THR 6.A O no hydrogen 3.505 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.972 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.488 N/A ASP 13.A N SER 9.A O no hydrogen 2.897 N/A VAL 14.A N PHE 10.A O no hydrogen 2.861 N/A ALA 17.A N VAL 14.A O no hydrogen 3.341 N/A ILE 21.A N PHE 79.A O no hydrogen 2.771 N/A LEU 22.A N THR 52.A O no hydrogen 2.785 N/A VAL 23.A N LEU 77.A O no hydrogen 2.814 N/A ASP 24.A N ALA 54.A O no hydrogen 2.809 N/A PHE 25.A N THR 75.A O no hydrogen 2.951 N/A TRP 26.A N LEU 56.A O no hydrogen 3.152 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.696 N/A CYS 30.A N ALA 27.A O no hydrogen 3.179 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.588 N/A LYS 34.A N CYS 30.A O no hydrogen 3.386 N/A MET 35.A N GLY 31.A O no hydrogen 3.226 N/A MET 35.A N PRO 32.A O no hydrogen 2.893 N/A ILE 36.A N PRO 32.A O no hydrogen 3.134 N/A ALA 37.A N CYS 33.A O no hydrogen 3.133 N/A LEU 40.A N ILE 36.A O no hydrogen 3.004 N/A ASP 41.A N ALA 37.A O no hydrogen 3.303 N/A GLU 42.A N PRO 38.A O no hydrogen 3.464 N/A ILE 43.A N ILE 39.A O no hydrogen 3.093 N/A ALA 44.A N LEU 40.A O no hydrogen 2.939 N/A ASP 45.A N ASP 41.A O no hydrogen 3.255 N/A GLU 46.A N GLU 42.A O no hydrogen 2.918 N/A GLU 46.A N ILE 43.A O no hydrogen 3.126 N/A TYR 47.A N ILE 43.A O no hydrogen 2.854 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.451 N/A LYS 50.A N TYR 47.A O no hydrogen 2.886 N/A LEU 51.A N TYR 47.A O no hydrogen 2.742 N/A THR 52.A N ALA 20.A O no hydrogen 3.420 N/A ALA 54.A N LEU 22.A O no hydrogen 2.855 N/A LYS 55.A N ILE 3.A O no hydrogen 2.867 N/A LEU 56.A N ASP 24.A O no hydrogen 2.942 N/A ILE 58.A N TRP 26.A O no hydrogen 2.931 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.868 N/A ASN 61.A N ASN 57.A O no hydrogen 3.135 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.205 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.218 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.477 N/A LYS 67.A N THR 64.A O no hydrogen 3.103 N/A TYR 68.A N ALA 65.A O no hydrogen 2.944 N/A GLY 69.A N PRO 66.A O no hydrogen 3.028 N/A THR 75.A N PHE 25.A O no hydrogen 3.284 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.408 N/A LEU 76.A N LYS 88.A O no hydrogen 2.831 N/A LEU 77.A N VAL 23.A O no hydrogen 2.907 N/A LEU 78.A N ALA 86.A O no hydrogen 2.882 N/A PHE 79.A N ILE 21.A O no hydrogen 2.677 N/A LYS 80.A N GLU 83.A O no hydrogen 2.916 N/A ALA 85.A N LEU 78.A O no hydrogen 2.730 N/A LYS 88.A N LEU 76.A O no hydrogen 2.951 N/A GLY 90.A N PRO 74.A O no hydrogen 3.042 N/A LEU 92.A N GLY 90.A O no hydrogen 2.782 N/A SER 93.A N GLN 96.A OE1 no hydrogen 3.040 N/A LYS 94.A NZ GLU 42.A OE2 no hydrogen 2.887 N/A LYS 94.A NZ GLU 46.A OE2 no hydrogen 2.874 N/A GLN 96.A N SER 93.A OG no hydrogen 2.997 N/A LEU 97.A N SER 93.A O no hydrogen 2.903 N/A LYS 98.A N LYS 94.A O no hydrogen 3.427 N/A LYS 98.A NZ GLY 95.A O no hydrogen 3.350 N/A GLU 99.A N GLY 95.A O no hydrogen 3.117 N/A PHE 100.A N GLN 96.A O no hydrogen 3.130 N/A LEU 101.A N LEU 97.A O no hydrogen 3.021 N/A ASP 102.A N LYS 98.A O no hydrogen 3.284 N/A ALA 103.A N GLU 99.A O no hydrogen 3.084 N/A ASN 104.A N PHE 100.A O no hydrogen 3.302 N/A ASN 104.A N LEU 101.A O no hydrogen 2.662 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.779 N/A LEU 105.A N LEU 101.A O no hydrogen 2.614 N/A