Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 80.A O no hydrogen 2.794 N/A PHE 3.A N VAL 78.A O no hydrogen 2.907 N/A LYS 5.A N ALA 76.A O no hydrogen 2.908 N/A LEU 7.A N TYR 74.A O no hydrogen 2.721 N/A LEU 9.A N VAL 72.A O no hydrogen 2.894 N/A ILE 11.A N PHE 70.A O no hydrogen 2.892 N/A LEU 13.A N ALA 68.A O no hydrogen 2.864 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.886 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.187 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.886 N/A PHE 17.A N HIS 14.A O no hydrogen 3.107 N/A PHE 18.A N PRO 15.A O no hydrogen 3.268 N/A MET 22.A N GLY 19.A O no hydrogen 3.325 N/A GLN 24.A N ARG 21.A O no hydrogen 3.108 N/A LEU 26.A N MET 22.A O no hydrogen 2.919 N/A LYS 27.A N LYS 23.A O no hydrogen 2.900 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.120 N/A THR 28.A N GLN 24.A O no hydrogen 2.885 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.664 N/A THR 28.A OG1 GLN 24.A OE1 no hydrogen 3.395 N/A LYS 29.A N TYR 25.A O no hydrogen 2.873 N/A LEU 30.A N LEU 26.A O no hydrogen 2.897 N/A LEU 31.A N LYS 27.A O no hydrogen 3.193 N/A GLU 32.A N THR 28.A O no hydrogen 3.239 N/A VAL 34.A N LEU 31.A O no hydrogen 3.205 N/A GLU 35.A N LEU 31.A O no hydrogen 2.827 N/A GLY 36.A N ILE 45.A O no hydrogen 2.887 N/A SER 37.A N VAL 34.A O no hydrogen 2.967 N/A SER 37.A OG GLU 33.A O no hydrogen 3.356 N/A SER 37.A OG VAL 34.A O no hydrogen 2.872 N/A THR 39.A N GLY 43.A O no hydrogen 3.293 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.180 N/A GLY 43.A N THR 39.A O no hydrogen 2.721 N/A TYR 44.A N PHE 79.A O no hydrogen 2.906 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.854 N/A ILE 45.A N SER 37.A O no hydrogen 2.927 N/A LEU 46.A N VAL 77.A O no hydrogen 2.877 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.661 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.659 N/A LEU 49.A N ARG 75.A O no hydrogen 2.776 N/A ASP 52.A N ASP 52.A OD1 no hydrogen 2.441 N/A ASP 55.A N LYS 73.A O no hydrogen 3.225 N/A ARG 60.A N GLU 69.A O no hydrogen 3.006 N/A ARG 60.A NH2 GLU 69.A OE1 no hydrogen 3.370 N/A LEU 62.A N SER 67.A O no hydrogen 2.772 N/A GLY 66.A N LEU 62.A O no hydrogen 3.306 N/A ALA 68.A N LEU 13.A O no hydrogen 2.929 N/A GLU 69.A N ARG 60.A O no hydrogen 2.719 N/A PHE 70.A N ILE 11.A O no hydrogen 2.881 N/A VAL 72.A N LEU 9.A O no hydrogen 2.899 N/A LYS 73.A N ASP 55.A O no hydrogen 2.809 N/A LYS 73.A NZ ASP 55.A OD2 no hydrogen 3.529 N/A TYR 74.A N LEU 7.A O no hydrogen 2.798 N/A ALA 76.A N LYS 5.A O no hydrogen 2.878 N/A VAL 77.A N CYS 47.A O no hydrogen 2.941 N/A VAL 78.A N PHE 3.A O no hydrogen 2.869 N/A PHE 79.A N TYR 44.A O no hydrogen 2.737 N/A LYS 80.A N MET 1.A O no hydrogen 2.979 N/A LYS 80.A NZ LYS 41.A O no hydrogen 2.921 N/A PHE 82.A N GLU 85.A OE2 no hydrogen 2.910 N/A GLY 84.A N ILE 147.A O no hydrogen 2.369 N/A VAL 87.A N VAL 145.A O no hydrogen 2.914 N/A GLY 89.A N ILE 143.A O no hydrogen 2.923 N/A THR 90.A N GLN 102.A O no hydrogen 3.383 N/A VAL 91.A N SER 141.A O no hydrogen 3.309 N/A VAL 92.A N GLU 100.A O no hydrogen 2.862 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.028 N/A CYS 94.A SG SER 95.A O no hydrogen 3.872 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.418 N/A SER 95.A N GLY 98.A O no hydrogen 2.739 N/A SER 95.A OG GLY 98.A O no hydrogen 2.885 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.658 N/A PHE 99.A N VAL 110.A O no hydrogen 3.369 N/A GLU 100.A N SER 93.A O no hydrogen 2.896 N/A VAL 101.A N VAL 108.A O no hydrogen 2.887 N/A GLN 102.A N THR 90.A O no hydrogen 2.621 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.510 N/A VAL 103.A N MET 106.A O no hydrogen 2.900 N/A MET 106.A N VAL 103.A O no hydrogen 2.897 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.362 N/A VAL 108.A N VAL 101.A O no hydrogen 2.872 N/A PHE 109.A N ALA 159.A O no hydrogen 3.223 N/A VAL 110.A N PHE 99.A O no hydrogen 3.012 N/A LYS 112.A NZ HIS 97.A ND1 no hydrogen 3.085 N/A LEU 114.A N THR 111.A O no hydrogen 3.297 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.932 N/A LEU 119.A N PRO 116.A O no hydrogen 3.125 N/A THR 120.A N GLN 131.A O no hydrogen 3.325 N/A ASN 122.A N SER 129.A O no hydrogen 3.145 N/A GLY 124.A N ASN 122.A OD1 no hydrogen 3.292 N/A SER 125.A OG ASN 122.A O no hydrogen 3.097 N/A SER 129.A OG PRO 127.A O no hydrogen 3.141 N/A SER 129.A OG THR 138.A OG1 no hydrogen 3.001 N/A TYR 130.A N ILE 137.A O no hydrogen 3.228 N/A TYR 130.A OH SER 95.A O no hydrogen 2.531 N/A TYR 130.A OH GLN 96.A O no hydrogen 3.073 N/A GLN 131.A N THR 120.A O no hydrogen 3.158 N/A SER 132.A N ASP 135.A O no hydrogen 2.954 N/A SER 132.A OG ASP 135.A O no hydrogen 2.361 N/A ASP 135.A N SER 132.A OG no hydrogen 2.903 N/A VAL 136.A N ASP 135.A OD1 no hydrogen 2.749 N/A ILE 137.A N TYR 130.A O no hydrogen 2.941 N/A THR 138.A OG1 SER 129.A OG no hydrogen 3.001 N/A LYS 140.A N VAL 91.A O no hydrogen 2.760 N/A SER 141.A OG THR 138.A O no hydrogen 2.349 N/A ILE 143.A N GLY 89.A O no hydrogen 2.893 N/A ARG 144.A N GLY 169.A O no hydrogen 2.565 N/A VAL 145.A N VAL 87.A O no hydrogen 2.893 N/A LYS 146.A N SER 162.A O no hydrogen 2.943 N/A ILE 147.A N GLU 85.A O no hydrogen 2.841 N/A GLU 148.A N ILE 160.A O no hydrogen 2.929 N/A CYS 150.A SG PRO 81.A O no hydrogen 4.030 N/A ILE 151.A N HIS 158.A O no hydrogen 2.704 N/A GLN 153.A N SER 156.A O no hydrogen 2.755 N/A HIS 158.A N ILE 151.A O no hydrogen 2.880 N/A ILE 160.A N GLY 149.A O no hydrogen 2.567 N/A GLY 161.A N PHE 109.A O no hydrogen 2.934 N/A SER 162.A N LYS 146.A O no hydrogen 2.887 N/A SER 162.A OG LYS 146.A O no hydrogen 3.554 N/A SER 162.A OG GLU 148.A OE1 no hydrogen 3.247 N/A ILE 163.A N LEU 114.A O no hydrogen 3.277 N/A GLY 169.A N ARG 144.A O no hydrogen 2.927 N/A