Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N THR 54.A O no hydrogen 2.825 N/A PHE 7.A N LYS 56.A O no hydrogen 3.046 N/A LYS 8.A N GLN 80.A OE1 no hydrogen 2.878 N/A LEU 9.A N GLU 58.A O no hydrogen 2.795 N/A VAL 10.A N ALA 81.A O no hydrogen 3.058 N/A LEU 11.A N TRP 60.A O no hydrogen 2.864 N/A LEU 12.A N ILE 83.A O no hydrogen 2.958 N/A VAL 17.A N.B GLU 14.A O no hydrogen 3.359 N/A LYS 19.A NZ.A GLY 13.A O no hydrogen 3.105 N/A LYS 19.A NZ.A THR 62.A O no hydrogen 2.701 N/A LYS 19.A NZ.B GLY 13.A O no hydrogen 2.768 N/A LYS 19.A NZ.B THR 62.A O no hydrogen 2.995 N/A LYS 19.A NZ.B THR 62.A OG1 no hydrogen 3.257 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.787 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 3.476 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.576 N/A LEU 22.A N GLY 18.A O no hydrogen 2.895 N/A VAL 23.A N LYS 19.A O no hydrogen 3.213 N/A LEU 24.A N SER 20.A O no hydrogen 2.856 N/A ARG 25.A N SER 21.A O no hydrogen 2.883 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.926 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.075 N/A PHE 26.A N LEU 22.A O no hydrogen 3.157 N/A VAL 27.A N VAL 23.A O no hydrogen 2.784 N/A LYS 28.A N LEU 24.A O no hydrogen 2.880 N/A GLY 29.A N ARG 25.A O no hydrogen 2.896 N/A GLN 30.A N LEU 24.A O no hydrogen 3.505 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.787 N/A ALA 41.A N ILE 39.A O no hydrogen 2.906 N/A ALA 42.A N ASP 61.A O no hydrogen 2.901 N/A LEU 44.A N ILE 59.A O no hydrogen 2.936 N/A THR 45.A OG1.B PHE 57.A O no hydrogen 2.869 N/A GLN 46.A N PHE 57.A O no hydrogen 3.267 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.233 N/A THR 47.A N GLN 46.A OE1 no hydrogen 2.806 N/A VAL 48.A N VAL 55.A O no hydrogen 2.824 N/A CYS 49.A SG ASP 51.A O no hydrogen 3.715 N/A LEU 50.A N THR 53.A O no hydrogen 2.816 N/A THR 53.A N LEU 50.A O no hydrogen 2.876 N/A THR 54.A N LYS 3.A O no hydrogen 2.857 N/A VAL 55.A N VAL 48.A O no hydrogen 2.924 N/A LYS 56.A N CYS 5.A O no hydrogen 2.851 N/A PHE 57.A N GLN 46.A O no hydrogen 2.761 N/A GLU 58.A N PHE 7.A O no hydrogen 2.995 N/A ILE 59.A N LEU 44.A O no hydrogen 2.809 N/A TRP 60.A N LEU 9.A O no hydrogen 2.880 N/A ASP 61.A N ALA 42.A O no hydrogen 2.814 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.661 N/A ALA 63.A N GLY 40.A O no hydrogen 2.878 N/A GLY 64.A N SER 15.A OG.B no hydrogen 2.780 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.699 N/A ARG 67.A NH2 TYR 68.A OH no hydrogen 3.103 N/A TYR 68.A N GLN 65.A O no hydrogen 2.927 N/A HIS 69.A N GLU 66.A O no hydrogen 2.993 N/A HIS 69.A ND1 GLU 66.A OE1 no hydrogen 2.850 N/A HIS 69.A NE2 GLU 103.A OE2 no hydrogen 2.724 N/A LEU 71.A N TYR 68.A O no hydrogen 2.949 N/A ALA 72.A N HIS 69.A O no hydrogen 3.033 N/A MET 74.A N LEU 71.A O no hydrogen 2.920 N/A TYR 75.A N ALA 72.A O no hydrogen 2.909 N/A TYR 76.A N ALA 72.A O no hydrogen 2.979 N/A TYR 76.A OH GLU 103.A OE1 no hydrogen 2.602 N/A ARG 77.A N PRO 73.A O no hydrogen 2.928 N/A ALA 79.A N TYR 76.A O no hydrogen 3.054 N/A GLN 80.A N LYS 8.A O no hydrogen 2.805 N/A ALA 81.A N LYS 8.A O no hydrogen 3.182 N/A ALA 82.A N VAL 113.A O no hydrogen 2.876 N/A ILE 83.A N VAL 10.A O no hydrogen 2.897 N/A VAL 84.A N ALA 115.A O no hydrogen 2.871 N/A VAL 85.A N LEU 12.A O no hydrogen 2.783 N/A TYR 86.A N SER 117.A O no hydrogen 2.939 N/A ASP 87.A N SER 93.A OG no hydrogen 2.967 N/A ILE 88.A N ASN 119.A O no hydrogen 2.934 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.862 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.271 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.736 N/A ASN 90.A N ASP 87.A O no hydrogen 2.939 N/A SER 93.A N ASN 90.A O no hydrogen 3.061 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.093 N/A SER 93.A OG ASN 90.A O no hydrogen 2.678 N/A PHE 94.A N ASN 90.A O no hydrogen 3.374 N/A ALA 95.A N GLU 91.A O no hydrogen 2.996 N/A ARG 96.A N GLU 92.A O no hydrogen 2.947 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.031 N/A ALA 97.A N SER 93.A O no hydrogen 2.954 N/A LYS 98.A N PHE 94.A O no hydrogen 3.127 N/A ASN 99.A N ALA 95.A O no hydrogen 3.229 N/A TRP 100.A N ARG 96.A O no hydrogen 3.029 N/A VAL 101.A N ALA 97.A O no hydrogen 2.941 N/A LYS 102.A N LYS 98.A O no hydrogen 3.001 N/A GLU 103.A N ASN 99.A O no hydrogen 2.986 N/A LEU 104.A N TRP 100.A O no hydrogen 2.926 N/A GLN 105.A N VAL 101.A O no hydrogen 2.873 N/A ARG 106.A N LYS 102.A O no hydrogen 3.074 N/A GLN 107.A N GLU 103.A O no hydrogen 2.815 N/A ALA 108.A N LEU 104.A O no hydrogen 3.000 N/A ASN 111.A N SER 109.A OG no hydrogen 3.182 N/A ILE 112.A N SER 109.A O no hydrogen 3.117 N/A VAL 113.A N GLN 80.A O no hydrogen 3.076 N/A ALA 115.A N ALA 82.A O no hydrogen 2.815 N/A LEU 116.A N LEU 144.A O no hydrogen 2.785 N/A SER 117.A N VAL 84.A O no hydrogen 2.905 N/A SER 117.A OG THR 148.A OG1 no hydrogen 2.825 N/A GLY 118.A N MET 146.A O no hydrogen 2.983 N/A ASN 119.A N TYR 86.A O no hydrogen 2.831 N/A ASN 119.A ND2 VAL 17.A O.A no hydrogen 3.046 N/A ASN 119.A ND2 VAL 17.A O.B no hydrogen 3.089 N/A ALA 121.A N THR 148.A O no hydrogen 2.918 N/A LEU 123.A N LYS 120.A O no hydrogen 2.926 N/A LYS 126.A N LEU 123.A O no hydrogen 2.857 N/A ARG 127.A N ALA 124.A O no hydrogen 3.078 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.905 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.740 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.973 N/A ALA 128.A N ILE 88.A O no hydrogen 2.764 N/A VAL 129.A N ILE 88.A O no hydrogen 3.067 N/A GLN 132.A NE2.B SER 136.A OG.A no hydrogen 3.122 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.860 N/A ALA 134.A N ASP 130.A O no hydrogen 3.076 N/A GLN 135.A N PHE 131.A O no hydrogen 2.813 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.377 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.938 N/A SER 136.A N GLN 132.A O no hydrogen 2.929 N/A SER 136.A OG.A GLN 132.A O no hydrogen 3.132 N/A TYR 137.A N GLU 133.A O no hydrogen 2.997 N/A ALA 138.A N ALA 134.A O no hydrogen 2.853 N/A ASP 139.A N GLN 135.A O no hydrogen 2.833 N/A ASP 140.A N SER 136.A O no hydrogen 2.866 N/A ASN 141.A N TYR 137.A O no hydrogen 3.097 N/A ASN 141.A N ALA 138.A O no hydrogen 3.152 N/A ASN 141.A ND2 TYR 137.A O no hydrogen 2.977 N/A SER 142.A N ASP 139.A O no hydrogen 3.318 N/A LEU 143.A N ALA 138.A O no hydrogen 2.868 N/A LEU 144.A N ILE 114.A O no hydrogen 2.967 N/A MET 146.A N LEU 116.A O no hydrogen 3.136 N/A THR 148.A N GLY 118.A O no hydrogen 2.873 N/A THR 148.A OG1 SER 117.A OG no hydrogen 2.825 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.823 N/A SER 149.A N MET 154.A O no hydrogen 2.956 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.733 N/A LYS 151.A NZ GLU 33.A OE2 no hydrogen 3.565 N/A THR 152.A N SER 149.A OG no hydrogen 3.039 N/A SER 153.A N SER 149.A O no hydrogen 2.745 N/A SER 153.A OG THR 152.A O no hydrogen 2.569 N/A MET 154.A N THR 152.A OG1 no hydrogen 3.060 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.941 N/A VAL 156.A N SER 153.A O no hydrogen 3.010 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.735 N/A ILE 159.A N ASN 155.A O no hydrogen 2.983 N/A PHE 160.A N VAL 156.A O no hydrogen 3.495 N/A MET 161.A N ASN 157.A O no hydrogen 2.878 N/A ALA 162.A N GLU 158.A O no hydrogen 2.853 N/A ILE 163.A N ILE 159.A O no hydrogen 3.169 N/A ALA 164.A N PHE 160.A O no hydrogen 3.098 N/A LYS 165.A N MET 161.A O no hydrogen 2.962 N/A LYS 165.A NZ MET 161.A O no hydrogen 3.282 N/A LYS 166.A N ALA 162.A O no hydrogen 3.313 N/A LYS 166.A N ILE 163.A O no hydrogen 3.038 N/A LEU 167.A N ALA 164.A O no hydrogen 3.279 N/A