Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 33.A OG no hydrogen 3.441 N/A PHE 3.A N ILE 32.A O no hydrogen 2.794 N/A ARG 4.A N GLN 142.A O no hydrogen 2.633 N/A ARG 4.A NE GLY 29.A O no hydrogen 2.946 N/A LYS 6.A N TYR 140.A O no hydrogen 3.160 N/A LYS 6.A NZ GLN 142.A OE1 no hydrogen 2.523 N/A ASP 7.A N LYS 11.A O no hydrogen 2.941 N/A LEU 10.A N ASP 7.A O no hydrogen 2.852 N/A LYS 11.A N ASP 7.A OD1 no hydrogen 2.868 N/A LYS 11.A NZ ASP 7.A OD2 no hydrogen 2.800 N/A LYS 11.A NZ VAL 118.A O no hydrogen 2.806 N/A VAL 12.A N GLY 23.A O no hydrogen 2.831 N/A LEU 13.A N MET 5.A O no hydrogen 3.044 N/A TYR 14.A N LEU 21.A O no hydrogen 2.935 N/A TYR 14.A OH ASP 122.A OD2 no hydrogen 2.805 N/A HIS 16.A N GLN 19.A O no hydrogen 2.954 N/A ASN 18.A ND2 GLN 60.A OE1 no hydrogen 3.560 N/A GLN 19.A N HIS 16.A O no hydrogen 3.203 N/A LEU 21.A N TYR 14.A O no hydrogen 2.721 N/A ALA 22.A N GLN 123.A O no hydrogen 2.939 N/A GLY 23.A N VAL 12.A O no hydrogen 2.776 N/A GLY 24.A N ASP 122.A OD2 no hydrogen 3.061 N/A GLU 30.A N LEU 13.A O no hydrogen 2.959 N/A ILE 32.A N PHE 3.A O no hydrogen 2.605 N/A SER 33.A N GLY 54.A O no hydrogen 2.851 N/A VAL 35.A N ILE 52.A O no hydrogen 3.004 N/A ASN 37.A N PRO 50.A O no hydrogen 2.869 N/A ASN 37.A ND2 SER 89.A OG no hydrogen 3.384 N/A ASN 37.A ND2 THR 93.A OG1 no hydrogen 3.103 N/A TRP 39.A N ASN 37.A OD1 no hydrogen 3.099 N/A LEU 43.A N PRO 40.A O no hydrogen 2.966 N/A GLU 44.A N TYR 95.A OH no hydrogen 2.862 N/A GLN 45.A NE2 PRO 40.A O no hydrogen 2.948 N/A ARG 47.A N GLU 44.A O no hydrogen 3.358 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.613 N/A ARG 47.A NH2 GLU 44.A OE1 no hydrogen 3.216 N/A GLY 48.A N GLN 45.A O no hydrogen 3.117 N/A SER 49.A N ARG 96.A O no hydrogen 2.914 N/A VAL 51.A N PHE 94.A O no hydrogen 2.792 N/A ILE 52.A N VAL 35.A O no hydrogen 2.780 N/A GLY 54.A N SER 33.A O no hydrogen 2.859 N/A VAL 55.A N GLN 60.A O no hydrogen 2.855 N/A GLN 56.A N GLU 30.A OE2 no hydrogen 2.857 N/A GLY 58.A N VAL 55.A O no hydrogen 2.893 N/A SER 59.A N VAL 55.A O no hydrogen 3.085 N/A SER 59.A N GLN 56.A O no hydrogen 3.310 N/A SER 59.A OG GLN 56.A O no hydrogen 2.638 N/A GLN 60.A N VAL 55.A O no hydrogen 3.437 N/A GLN 60.A NE2 ASN 18.A OD1 no hydrogen 2.741 N/A GLN 60.A NE2 GLN 56.A OE1 no hydrogen 2.937 N/A CYS 61.A N GLU 75.A O no hydrogen 2.953 N/A CYS 61.A SG VAL 77.A O no hydrogen 3.498 N/A LEU 62.A N LEU 53.A O no hydrogen 2.933 N/A SER 63.A N THR 73.A O no hydrogen 2.829 N/A SER 63.A OG SER 91.A OG no hydrogen 3.185 N/A CYS 64.A N SER 91.A O no hydrogen 2.929 N/A CYS 64.A SG SER 107.A OG no hydrogen 3.454 N/A GLY 65.A N SER 63.A OG no hydrogen 2.864 N/A THR 71.A N CYS 64.A O no hydrogen 3.071 N/A THR 73.A N SER 63.A O no hydrogen 3.020 N/A THR 73.A OG1 GLU 75.A OE2 no hydrogen 2.591 N/A GLU 75.A N CYS 61.A O no hydrogen 2.844 N/A VAL 77.A N GLU 75.A O no hydrogen 2.801 N/A ILE 79.A N GLY 58.A O no hydrogen 2.820 N/A MET 80.A N ASN 78.A OD1 no hydrogen 2.848 N/A GLU 81.A N ASN 78.A O no hydrogen 2.979 N/A LEU 82.A N ASN 78.A O no hydrogen 3.414 N/A TYR 83.A N ILE 79.A O no hydrogen 2.665 N/A LEU 84.A N MET 80.A O no hydrogen 2.704 N/A ALA 86.A N GLU 81.A O no hydrogen 2.943 N/A LYS 90.A N GLU 88.A OE2 no hydrogen 3.021 N/A SER 91.A OG SER 63.A OG no hydrogen 3.185 N/A PHE 92.A N SER 89.A O no hydrogen 2.714 N/A THR 93.A N LYS 90.A O no hydrogen 3.054 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.831 N/A PHE 94.A N VAL 51.A O no hydrogen 2.882 N/A TYR 95.A N GLU 106.A O no hydrogen 2.658 N/A ARG 96.A N SER 49.A O no hydrogen 2.728 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.784 N/A ARG 96.A NH1 ASP 98.A OD2 no hydrogen 2.984 N/A ARG 97.A N SER 104.A O no hydrogen 2.966 N/A MET 99.A N THR 102.A O no hydrogen 2.842 N/A SER 103.A N PHE 139.A O no hydrogen 2.814 N/A SER 103.A OG ASP 98.A OD1 no hydrogen 2.700 N/A SER 104.A N ARG 97.A O no hydrogen 3.010 N/A GLU 106.A N TYR 95.A O no hydrogen 2.909 N/A SER 107.A N TRP 113.A O no hydrogen 2.849 N/A ALA 108.A N THR 93.A O no hydrogen 2.917 N/A TYR 110.A N SER 107.A OG no hydrogen 2.960 N/A TYR 110.A OH GLY 65.A O no hydrogen 3.233 N/A TYR 110.A OH GLY 67.A O no hydrogen 2.635 N/A GLY 112.A N GLU 106.A OE2 no hydrogen 2.884 N/A TRP 113.A N TYR 110.A O no hydrogen 3.156 N/A PHE 114.A N THR 128.A O no hydrogen 2.731 N/A LEU 115.A N PHE 105.A O no hydrogen 2.875 N/A CYS 116.A N ARG 126.A O no hydrogen 2.859 N/A THR 117.A N ASN 136.A O no hydrogen 2.987 N/A THR 117.A OG1 ASP 7.A OD2 no hydrogen 2.655 N/A ASP 122.A N ALA 22.A O no hydrogen 2.842 N/A GLN 123.A NE2 ALA 121.A O no hydrogen 3.097 N/A VAL 125.A N LEU 20.A O no hydrogen 2.851 N/A ARG 126.A N CYS 116.A O no hydrogen 2.883 N/A THR 128.A N PHE 114.A O no hydrogen 2.886 N/A GLU 130.A N THR 128.A OG1 no hydrogen 3.080 N/A ASN 136.A N THR 117.A O no hydrogen 2.943 N/A ASN 136.A ND2 SER 8.A OG no hydrogen 2.511 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 3.063 N/A PHE 139.A N SER 103.A O no hydrogen 2.848 N/A TYR 140.A N LYS 6.A O no hydrogen 2.818 N/A GLN 142.A N ARG 4.A O no hydrogen 2.679 N/A CYS 144.A N CYS 2.A O no hydrogen 2.800 N/A CYS 144.A SG CYS 2.A O no hydrogen 3.284 N/A