Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 118.A O no hydrogen 2.698 N/A LEU 12.A N LYS 8.A O no hydrogen 3.050 N/A ARG 13.A N PRO 9.A O no hydrogen 2.866 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 2.926 N/A ARG 13.A NH2 GLU 10.A OE2 no hydrogen 2.844 N/A GLN 14.A N GLU 10.A O no hydrogen 2.898 N/A GLN 14.A NE2 GLU 10.A OE2 no hydrogen 2.948 N/A ALA 15.A N GLU 11.A O no hydrogen 3.019 N/A LEU 16.A N LEU 12.A O no hydrogen 2.796 N/A MET 17.A N ARG 13.A O no hydrogen 2.898 N/A THR 19.A N LEU 16.A O no hydrogen 2.883 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.752 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.713 N/A LEU 20.A N LEU 16.A O no hydrogen 3.249 N/A GLU 21.A N MET 17.A O no hydrogen 2.848 N/A ALA 22.A N PRO 18.A O no hydrogen 3.011 N/A TYR 24.A N LEU 20.A O no hydrogen 3.025 N/A ARG 25.A N GLU 21.A O no hydrogen 2.830 N/A GLN 26.A N LEU 23.A O no hydrogen 3.080 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.863 N/A SER 30.A N GLN 26.A O no hydrogen 2.910 N/A SER 30.A OG TYR 24.A O no hydrogen 3.159 N/A SER 30.A OG GLN 26.A O no hydrogen 2.767 N/A LEU 31.A N PRO 28.A O no hydrogen 3.002 N/A PHE 33.A N SER 30.A O no hydrogen 2.880 N/A ARG 34.A NE SER 30.A OG no hydrogen 2.979 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.821 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.338 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.042 N/A LEU 42.A N ASP 38.A O no hydrogen 3.023 N/A GLY 43.A N GLN 40.A O no hydrogen 3.192 N/A ILE 44.A N PRO 39.A O no hydrogen 2.878 N/A TYR 47.A N ILE 44.A O no hydrogen 3.002 N/A ASP 49.A N ASP 46.A O no hydrogen 2.958 N/A ILE 50.A N TYR 47.A O no hydrogen 2.977 N/A VAL 51.A N TYR 47.A O no hydrogen 2.843 N/A LYS 52.A NZ PHE 48.A O no hydrogen 2.916 N/A LEU 57.A N PHE 33.A O no hydrogen 2.865 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.849 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.592 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.576 N/A ILE 60.A N ASP 56.A O no hydrogen 3.098 N/A LYS 61.A N LEU 57.A O no hydrogen 2.903 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.667 N/A ARG 62.A N SER 58.A O no hydrogen 3.025 N/A LYS 63.A N THR 59.A O no hydrogen 2.898 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.785 N/A LEU 64.A N ILE 60.A O no hydrogen 2.980 N/A ASP 65.A N LYS 61.A O no hydrogen 2.915 N/A THR 66.A N ARG 62.A O no hydrogen 2.935 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.695 N/A THR 66.A OG1 GLN 68.A OE1.B no hydrogen 3.523 N/A GLY 67.A N LEU 64.A O no hydrogen 3.449 N/A GLN 68.A N LYS 63.A O no hydrogen 2.889 N/A GLN 68.A NE2.A THR 66.A OG1 no hydrogen 2.909 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.631 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.738 N/A GLN 70.A NE2 GLY 67.A O no hydrogen 3.161 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 3.048 N/A GLN 74.A N GLU 71.A O no hydrogen 2.983 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.713 N/A VAL 76.A N PRO 72.A O no hydrogen 3.095 N/A ASP 77.A N TRP 73.A O no hydrogen 2.854 N/A ASP 78.A N GLN 74.A O no hydrogen 3.240 N/A VAL 79.A N TYR 75.A O no hydrogen 3.104 N/A TRP 80.A N VAL 76.A O no hydrogen 2.939 N/A LEU 81.A N ASP 77.A O no hydrogen 2.809 N/A MET 82.A N ASP 78.A O no hydrogen 3.024 N/A PHE 83.A N VAL 79.A O no hydrogen 3.023 N/A ASN 84.A N TRP 80.A O no hydrogen 2.777 N/A ASN 85.A N LEU 81.A O no hydrogen 2.834 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.794 N/A ALA 86.A N MET 82.A O no hydrogen 3.257 N/A TRP 87.A N PHE 83.A O no hydrogen 2.938 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.035 N/A LEU 88.A N ASN 84.A O no hydrogen 2.949 N/A TYR 89.A N ASN 85.A O no hydrogen 2.910 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.594 N/A ASN 90.A N ALA 86.A O no hydrogen 3.122 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.832 N/A LYS 92.A NZ TYR 97.A OH no hydrogen 2.818 N/A SER 94.A N ARG 91.A O no hydrogen 3.022 N/A SER 94.A OG ARG 91.A O no hydrogen 2.748 N/A TYR 97.A N SER 94.A OG no hydrogen 3.220 N/A LYS 98.A N SER 94.A O no hydrogen 3.139 N/A PHE 99.A N ARG 95.A O no hydrogen 2.740 N/A CYS 100.A N VAL 96.A O no hydrogen 2.825 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.424 N/A SER 101.A N TYR 97.A O no hydrogen 3.027 N/A SER 101.A OG TYR 97.A O no hydrogen 3.307 N/A LYS 102.A N LYS 98.A O no hydrogen 3.079 N/A LYS 102.A NZ GLU 105.A OE2 no hydrogen 2.890 N/A LEU 103.A N PHE 99.A O no hydrogen 2.887 N/A ALA 104.A N CYS 100.A O no hydrogen 2.871 N/A GLU 105.A N SER 101.A O no hydrogen 3.109 N/A VAL 106.A N LYS 102.A O no hydrogen 3.013 N/A PHE 107.A N LEU 103.A O no hydrogen 2.802 N/A GLU 108.A N ALA 104.A O no hydrogen 3.039 N/A GLN 109.A N GLU 105.A O no hydrogen 3.293 N/A GLU 110.A N VAL 106.A O no hydrogen 2.992 N/A ILE 111.A N PHE 107.A O no hydrogen 2.868 N/A MET 115.A N ILE 111.A O no hydrogen 2.868 N/A GLN 116.A N ASP 112.A O no hydrogen 3.127 N/A SER 117.A N PRO 113.A O no hydrogen 2.976 N/A SER 117.A OG.A PRO 113.A O no hydrogen 2.898 N/A SER 117.A OG.C VAL 114.A O no hydrogen 2.622 N/A LEU 118.A N VAL 114.A O no hydrogen 2.950 N/A GLY 119.A N.A MET 115.A O no hydrogen 3.247 N/A GLY 119.A N.A GLN 116.A O no hydrogen 3.368 N/A GLY 119.A N.B GLN 116.A O no hydrogen 3.337 N/A