Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sgk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 71.A OD1 no hydrogen 3.487 N/A ALA 4.A N THR 68.A O no hydrogen 3.143 N/A VAL 5.A N GLN 26.A O no hydrogen 2.916 N/A PHE 7.A N LYS 24.A O no hydrogen 2.887 N/A GLU 9.A N THR 22.A O no hydrogen 3.012 N/A ARG 14.A NH1 LEU 84.A O no hydrogen 2.531 N/A VAL 15.A N GLU 76.A O no hydrogen 2.929 N/A LEU 16.A N ASP 19.A OD2 no hydrogen 2.925 N/A GLU 17.A N HIS 78.A O no hydrogen 3.065 N/A LYS 18.A N ALA 52.A O no hydrogen 2.726 N/A ASP 19.A N LEU 16.A O no hydrogen 3.001 N/A SER 20.A OG ASP 50.A O no hydrogen 2.643 N/A VAL 21.A N ILE 49.A O no hydrogen 3.075 N/A THR 22.A N GLU 9.A O no hydrogen 2.957 N/A LEU 23.A N TYR 47.A O no hydrogen 2.731 N/A LYS 24.A N PHE 7.A O no hydrogen 2.904 N/A CYS 25.A N SER 45.A O no hydrogen 2.840 N/A GLN 26.A N VAL 5.A O no hydrogen 2.705 N/A GLN 32.A N GLN 63.A O no hydrogen 2.965 N/A GLN 32.A NE2 GLN 63.A OE1 no hydrogen 2.825 N/A TRP 33.A NE1 ALA 44.A O no hydrogen 2.809 N/A PHE 34.A N ARG 61.A O no hydrogen 2.761 N/A HIS 35.A N SER 38.A O no hydrogen 2.780 N/A HIS 35.A NE2 SER 57.A O no hydrogen 2.673 N/A ASN 36.A N GLU 59.A O no hydrogen 2.906 N/A SER 38.A N HIS 35.A O no hydrogen 3.058 N/A ILE 40.A N TRP 33.A O no hydrogen 2.949 N/A GLN 43.A NE2 THR 31.A O no hydrogen 2.898 N/A ALA 44.A N SER 42.A OG no hydrogen 3.225 N/A TYR 47.A N LEU 23.A O no hydrogen 2.629 N/A ILE 49.A N VAL 21.A O no hydrogen 2.794 N/A ALA 52.A N ASP 19.A O no hydrogen 2.878 N/A THR 53.A N ASP 56.A OD2 no hydrogen 2.911 N/A THR 53.A OG1 ASP 56.A OD2 no hydrogen 3.499 N/A VAL 54.A N GLU 17.A OE2 no hydrogen 2.806 N/A ASP 56.A N THR 53.A O no hydrogen 3.026 N/A SER 57.A N VAL 54.A O no hydrogen 2.766 N/A SER 57.A OG VAL 54.A O no hydrogen 2.768 N/A GLY 58.A N LEU 75.A O no hydrogen 2.813 N/A GLU 59.A N ASN 36.A OD1 no hydrogen 3.230 N/A TYR 60.A N VAL 73.A O no hydrogen 2.815 N/A TYR 60.A OH ASP 56.A O no hydrogen 2.548 N/A ARG 61.A N PHE 34.A O no hydrogen 2.976 N/A ARG 61.A NE SER 70.A O no hydrogen 3.081 N/A CYS 62.A N SER 70.A OG no hydrogen 2.970 N/A CYS 62.A SG VAL 5.A O no hydrogen 3.941 N/A GLN 63.A N GLN 32.A O no hydrogen 3.076 N/A GLN 63.A NE2 SER 67.A O no hydrogen 3.061 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.948 N/A SER 67.A N THR 64.A O no hydrogen 3.033 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.948 N/A THR 68.A N PRO 2.A O no hydrogen 2.931 N/A THR 68.A OG1 PRO 2.A O no hydrogen 3.501 N/A SER 70.A N CYS 62.A O no hydrogen 2.918 N/A SER 70.A OG CYS 62.A O no hydrogen 3.402 N/A SER 70.A OG ASP 71.A O no hydrogen 2.984 N/A VAL 73.A N TYR 60.A O no hydrogen 2.854 N/A LEU 75.A N GLY 58.A O no hydrogen 2.865 N/A GLU 76.A N TYR 13.A O no hydrogen 2.744 N/A VAL 77.A N SER 57.A OG no hydrogen 2.851 N/A HIS 78.A N VAL 15.A O no hydrogen 2.681 N/A HIS 78.A ND1 GLU 157.A OE1 no hydrogen 3.066 N/A HIS 78.A NE2 GLU 76.A OE1 no hydrogen 2.815 N/A LEU 83.A N HIS 102.A O no hydrogen 2.787 N/A GLN 85.A N ARG 100.A O no hydrogen 2.731 N/A GLN 85.A NE2 ARG 14.A O no hydrogen 2.961 N/A PHE 91.A N THR 162.A O no hydrogen 2.863 N/A GLU 93.A N THR 164.A O no hydrogen 3.330 N/A GLU 94.A N ALA 135.A O no hydrogen 2.939 N/A ASP 95.A N LYS 92.A O no hydrogen 3.173 N/A ILE 97.A N ILE 132.A O no hydrogen 2.766 N/A HIS 98.A NE2 ASP 129.A OD2 no hydrogen 2.800 N/A LEU 99.A N PHE 130.A O no hydrogen 3.074 N/A ARG 100.A N GLN 85.A O no hydrogen 3.066 N/A ARG 100.A NE GLN 85.A OE1 no hydrogen 3.115 N/A CYS 101.A N TYR 114.A OH no hydrogen 3.147 N/A HIS 102.A NE2 ASP 19.A OD1 no hydrogen 2.866 N/A HIS 102.A NE2 ASP 19.A OD2 no hydrogen 2.828 N/A SER 103.A OG THR 107.A O no hydrogen 2.655 N/A TRP 104.A N TRP 81.A O no hydrogen 2.743 N/A ASN 106.A N SER 103.A O no hydrogen 2.795 N/A THR 107.A N TRP 104.A O no hydrogen 2.925 N/A THR 107.A OG1 TRP 104.A O no hydrogen 2.528 N/A HIS 110.A N LEU 148.A O no hydrogen 2.998 N/A LYS 111.A N HIS 125.A O no hydrogen 2.967 N/A VAL 112.A N PHE 124.A O no hydrogen 2.879 N/A THR 113.A N ARG 146.A O no hydrogen 2.922 N/A TYR 114.A N LYS 122.A O no hydrogen 2.788 N/A TYR 114.A OH SER 128.A O no hydrogen 2.623 N/A LEU 115.A N PHE 144.A O no hydrogen 2.754 N/A GLN 116.A N LYS 119.A O no hydrogen 2.761 N/A GLN 116.A NE2 LYS 138.A O no hydrogen 2.965 N/A GLN 116.A NE2 SER 140.A O no hydrogen 3.122 N/A ASN 117.A N SER 142.A O no hydrogen 2.721 N/A LYS 119.A N GLN 116.A O no hydrogen 2.798 N/A ARG 121.A N TYR 114.A O no hydrogen 2.739 N/A LYS 122.A N TYR 114.A O no hydrogen 3.285 N/A PHE 124.A N VAL 112.A O no hydrogen 2.750 N/A ASN 127.A N LEU 109.A O no hydrogen 3.053 N/A ASN 127.A ND2 CYS 101.A O no hydrogen 2.880 N/A PHE 130.A N LEU 99.A O no hydrogen 2.992 N/A ILE 132.A N ILE 97.A O no hydrogen 2.884 N/A ALA 135.A N ASP 95.A O no hydrogen 2.759 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.937 N/A THR 136.A OG1 ASP 139.A OD2 no hydrogen 2.915 N/A ASP 139.A N THR 136.A O no hydrogen 2.991 N/A SER 140.A N LEU 137.A O no hydrogen 3.338 N/A SER 140.A OG LEU 137.A O no hydrogen 2.747 N/A GLY 141.A N ILE 161.A O no hydrogen 2.760 N/A SER 142.A N ASN 117.A OD1 no hydrogen 2.877 N/A TYR 143.A N VAL 159.A O no hydrogen 2.876 N/A TYR 143.A OH ASP 139.A O no hydrogen 2.677 N/A PHE 144.A N LEU 115.A O no hydrogen 3.266 N/A CYS 145.A N SER 156.A OG no hydrogen 3.157 N/A ARG 146.A N THR 113.A O no hydrogen 3.046 N/A GLY 147.A N VAL 154.A O no hydrogen 3.039 N/A LEU 148.A N HIS 110.A O no hydrogen 2.803 N/A VAL 149.A N LYS 152.A O no hydrogen 2.780 N/A LYS 152.A N VAL 149.A O no hydrogen 3.114 N/A VAL 154.A N GLY 147.A O no hydrogen 2.938 N/A SER 156.A N CYS 145.A O no hydrogen 2.764 N/A SER 156.A OG CYS 145.A O no hydrogen 3.509 N/A SER 156.A OG GLU 157.A O no hydrogen 2.913 N/A THR 158.A OG1 SER 142.A OG no hydrogen 3.192 N/A VAL 159.A N TYR 143.A O no hydrogen 2.880 N/A GLN 160.A NE2 SER 142.A OG no hydrogen 3.047 N/A ILE 161.A N GLY 141.A O no hydrogen 2.930 N/A THR 162.A N TRP 89.A O no hydrogen 2.887 N/A THR 164.A N PHE 91.A O no hydrogen 2.964 N/A THR 164.A OG1 PHE 91.A O no hydrogen 3.355 N/A