Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ksx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 1.A O no hydrogen 2.908 N/A LYS 5.A N ALA 1.A O no hydrogen 3.339 N/A LYS 5.A NZ LEU 103.A O no hydrogen 3.209 N/A LEU 6.A N THR 2.A O no hydrogen 2.747 N/A GLY 7.A N VAL 3.A O no hydrogen 2.942 N/A LEU 8.A N PHE 4.A O no hydrogen 2.714 N/A PHE 9.A N LYS 5.A O no hydrogen 2.940 N/A LYS 10.A N LEU 6.A O no hydrogen 3.004 N/A SER 11.A N GLY 7.A O no hydrogen 3.127 N/A SER 11.A OG LEU 8.A O no hydrogen 3.238 N/A LEU 12.A N LEU 8.A O no hydrogen 3.034 N/A PHE 13.A N PHE 9.A O no hydrogen 2.572 N/A LEU 14.A N LYS 10.A O no hydrogen 2.531 N/A CYS 15.A SG PHE 13.A O no hydrogen 3.882 N/A CYS 15.A SG SER 16.A O no hydrogen 3.771 N/A SER 16.A N ASP 19.A OD2 no hydrogen 2.857 N/A HIS 18.A N SER 16.A OG no hydrogen 3.198 N/A ILE 20.A N PHE 17.A O no hydrogen 3.155 N/A THR 21.A N HIS 18.A O no hydrogen 3.139 N/A THR 21.A OG1 PHE 17.A O no hydrogen 3.076 N/A ARG 22.A N PRO 107.A O no hydrogen 2.591 N/A PHE 24.A N GLN 106.A OE1 no hydrogen 3.051 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.551 N/A THR 29.A N ASN 26.A O no hydrogen 3.360 N/A THR 29.A OG1 ASN 26.A O no hydrogen 3.398 N/A ASN 31.A N LYS 83.A O no hydrogen 2.931 N/A ASN 31.A ND2 GLN 33.A O no hydrogen 2.455 N/A GLN 32.A NE2 PHE 79.A O no hydrogen 3.604 N/A GLN 32.A NE2 ASN 80.A O no hydrogen 3.541 N/A TRP 34.A N ILE 77.A O no hydrogen 2.835 N/A TRP 34.A NE1 ASN 31.A O no hydrogen 2.937 N/A TRP 34.A NE1 LYS 83.A O no hydrogen 3.086 N/A VAL 35.A N GLN 106.A O no hydrogen 3.057 N/A LEU 36.A N TYR 75.A O no hydrogen 2.639 N/A ALA 37.A N MET 104.A O no hydrogen 3.084 N/A VAL 38.A N ALA 73.A O no hydrogen 2.726 N/A PHE 39.A N CYS 102.A O no hydrogen 3.044 N/A GLY 40.A N THR 71.A O no hydrogen 3.339 N/A PHE 46.A N ALA 42.A O no hydrogen 2.884 N/A GLU 47.A N GLU 43.A O no hydrogen 2.860 N/A ALA 48.A N VAL 44.A O no hydrogen 2.885 N/A SER 49.A N PHE 45.A O no hydrogen 2.650 N/A SER 49.A OG PHE 45.A O no hydrogen 3.214 N/A SER 49.A OG PHE 46.A O no hydrogen 2.431 N/A SER 49.A OG TYR 75.A OH no hydrogen 2.852 N/A PHE 50.A N PHE 46.A O no hydrogen 3.390 N/A PHE 50.A N GLU 47.A O no hydrogen 3.109 N/A LEU 52.A N ALA 48.A O no hydrogen 2.928 N/A LEU 53.A N SER 49.A O no hydrogen 2.805 N/A LYS 54.A N PHE 50.A O no hydrogen 3.054 N/A GLN 56.A N LEU 53.A O no hydrogen 2.840 N/A CYS 57.A N LYS 54.A O no hydrogen 3.232 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.153 N/A SER 58.A N CYS 78.A O no hydrogen 2.750 N/A SER 58.A OG CYS 78.A O no hydrogen 3.488 N/A LEU 60.A N HIS 131.A O no hydrogen 2.874 N/A GLN 61.A N LEU 76.A O no hydrogen 3.178 N/A GLN 61.A NE2 TRP 119.A O no hydrogen 3.260 N/A MET 62.A N LEU 129.A O no hydrogen 2.897 N/A GLN 63.A N VAL 74.A O no hydrogen 3.030 N/A LYS 64.A NZ GLU 43.A OE1 no hydrogen 3.441 N/A ARG 65.A N CYS 72.A O no hydrogen 2.915 N/A ARG 65.A NH1 LEU 12.A O no hydrogen 3.146 N/A HIS 67.A N GLY 70.A O no hydrogen 2.929 N/A GLY 70.A N HIS 67.A O no hydrogen 3.156 N/A CYS 72.A N ARG 65.A O no hydrogen 3.019 N/A CYS 72.A SG VAL 38.A O no hydrogen 3.850 N/A CYS 72.A SG ALA 73.A O no hydrogen 3.757 N/A ALA 73.A N VAL 38.A O no hydrogen 2.960 N/A VAL 74.A N GLN 63.A O no hydrogen 2.780 N/A TYR 75.A N LEU 36.A O no hydrogen 2.503 N/A TYR 75.A OH SER 49.A OG no hydrogen 2.852 N/A LEU 76.A N GLN 61.A O no hydrogen 3.081 N/A ILE 77.A N TRP 34.A O no hydrogen 2.651 N/A CYS 78.A SG GLN 33.A OE1 no hydrogen 3.818 N/A PHE 79.A N GLN 32.A O no hydrogen 3.068 N/A ASN 80.A N GLN 56.A O no hydrogen 3.030 N/A LYS 83.A N ASN 31.A O no hydrogen 2.682 N/A SER 84.A OG THR 87.A OG1 no hydrogen 2.639 N/A ARG 85.A NE LEU 105.A O no hydrogen 2.827 N/A ARG 85.A NH1 PHE 24.A O no hydrogen 3.353 N/A ARG 85.A NH1 ASP 27.A OD1 no hydrogen 2.563 N/A ARG 85.A NH2 PHE 24.A O no hydrogen 2.894 N/A ARG 85.A NH2 LEU 105.A O no hydrogen 3.258 N/A GLU 86.A N ASP 27.A O no hydrogen 3.397 N/A THR 87.A N SER 84.A OG no hydrogen 3.064 N/A THR 87.A OG1 SER 84.A OG no hydrogen 2.639 N/A VAL 88.A N SER 84.A O no hydrogen 2.927 N/A ARG 89.A N ARG 85.A O no hydrogen 2.609 N/A ASN 90.A N GLU 86.A O no hydrogen 2.794 N/A LEU 91.A N THR 87.A O no hydrogen 2.865 N/A MET 92.A N VAL 88.A O no hydrogen 2.833 N/A ALA 93.A N ARG 89.A O no hydrogen 2.659 N/A ASN 94.A N ASN 90.A O no hydrogen 3.254 N/A MET 95.A N LEU 91.A O no hydrogen 2.965 N/A LEU 96.A N MET 92.A O no hydrogen 2.929 N/A ASN 97.A N ALA 93.A O no hydrogen 3.225 N/A VAL 98.A N ALA 93.A O no hydrogen 3.125 N/A ARG 99.A NH1 GLU 101.A OE1 no hydrogen 3.569 N/A CYS 102.A N ARG 99.A O no hydrogen 2.898 N/A LEU 103.A N GLU 100.A O no hydrogen 2.732 N/A GLN 106.A N VAL 35.A O no hydrogen 3.403 N/A LYS 109.A N ILE 20.A O no hydrogen 2.834 N/A GLY 112.A N GLN 141.A OE1 no hydrogen 2.897 N/A ALA 116.A N GLY 112.A O no hydrogen 2.996 N/A LEU 117.A N LEU 113.A O no hydrogen 2.889 N/A PHE 118.A N ALA 115.A O no hydrogen 2.829 N/A TRP 119.A N ALA 115.A O no hydrogen 3.490 N/A PHE 120.A N ALA 116.A O no hydrogen 2.951 N/A LYS 121.A N LEU 117.A O no hydrogen 2.610 N/A SER 122.A N PHE 118.A O no hydrogen 2.942 N/A SER 122.A OG GLN 63.A OE1 no hydrogen 2.799 N/A SER 122.A OG PHE 118.A O no hydrogen 2.879 N/A SER 123.A N TRP 119.A O no hydrogen 2.922 N/A SER 123.A OG TRP 119.A O no hydrogen 3.352 N/A SER 123.A OG PHE 120.A O no hydrogen 2.577 N/A LEU 124.A N LYS 121.A O no hydrogen 2.892 N/A SER 125.A N SER 122.A O no hydrogen 2.636 N/A LEU 129.A N MET 62.A O no hydrogen 3.003 N/A LYS 130.A NZ SER 125.A O no hydrogen 3.536 N/A HIS 131.A N LEU 60.A O no hydrogen 3.036 N/A TRP 137.A NE1 GLN 33.A OE1 no hydrogen 2.927 N/A ARG 139.A N PRO 135.A O no hydrogen 3.423 N/A ALA 140.A N GLU 136.A O no hydrogen 2.984 N/A GLN 141.A N ILE 138.A O no hydrogen 3.362 N/A GLN 141.A NE2 ILE 110.A O no hydrogen 2.719 N/A THR 142.A N ARG 139.A O no hydrogen 2.583 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.816 N/A THR 142.A OG1 ARG 139.A O no hydrogen 3.436 N/A THR 143.A OG1 ARG 139.A O no hydrogen 3.193 N/A