Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH THR 46.A OG1 no hydrogen 3.244 N/A ASP 3.A N THR 53.A O no hydrogen 2.813 N/A TYR 4.A N THR 53.A O no hydrogen 3.275 N/A PHE 6.A N LYS 55.A O no hydrogen 2.823 N/A LYS 7.A N HIS 79.A ND1 no hydrogen 3.032 N/A LYS 7.A NZ GLN 57.A OE1 no hydrogen 2.989 N/A LEU 8.A N GLN 57.A O no hydrogen 2.893 N/A LEU 9.A N GLY 80.A O no hydrogen 3.033 N/A LEU 10.A N TRP 59.A O no hydrogen 2.993 N/A ILE 11.A N ILE 82.A O no hydrogen 2.931 N/A SER 14.A OG TYR 34.A OH no hydrogen 3.353 N/A VAL 16.A N ASP 13.A O no hydrogen 3.403 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.126 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.918 N/A SER 19.A OG THR 37.A OG1 no hydrogen 2.740 N/A SER 19.A OG ASP 60.A OD1 no hydrogen 3.508 N/A SER 19.A OG ASP 60.A OD2 no hydrogen 2.525 N/A CYS 20.A SG THR 31.A O no hydrogen 3.705 N/A LEU 21.A N GLY 17.A O no hydrogen 2.821 N/A LEU 22.A N LYS 18.A O no hydrogen 2.960 N/A LEU 23.A N SER 19.A O no hydrogen 2.739 N/A ARG 24.A N CYS 20.A O no hydrogen 2.902 N/A ARG 24.A NE ALA 149.A O no hydrogen 2.989 N/A ARG 24.A NH1 ASP 28.A OD1 no hydrogen 2.842 N/A ARG 24.A NH2 ALA 149.A O no hydrogen 3.275 N/A ARG 24.A NH2 LYS 150.A O no hydrogen 3.044 N/A PHE 25.A N LEU 21.A O no hydrogen 2.980 N/A ALA 26.A N LEU 22.A O no hydrogen 2.749 N/A ASP 27.A N LEU 23.A O no hydrogen 2.854 N/A ASP 28.A N ARG 24.A O no hydrogen 3.072 N/A THR 29.A N LEU 23.A O no hydrogen 3.400 N/A TYR 30.A OH GLU 32.A OE2 no hydrogen 2.885 N/A SER 33.A N THR 31.A OG1 no hydrogen 3.115 N/A TYR 34.A OH SER 14.A OG no hydrogen 3.353 N/A THR 37.A OG1 SER 19.A OG no hydrogen 2.740 N/A ASP 41.A N ASP 60.A O no hydrogen 2.933 N/A LYS 43.A N ILE 58.A O no hydrogen 2.861 N/A ARG 45.A N LEU 56.A O no hydrogen 3.130 N/A ARG 45.A NH1 PHE 25.A O no hydrogen 2.700 N/A ARG 45.A NH1 GLU 156.A OE2 no hydrogen 2.459 N/A THR 46.A OG1 TYR 2.A OH no hydrogen 3.244 N/A ILE 47.A N ILE 54.A O no hydrogen 3.023 N/A LEU 49.A N LYS 52.A O no hydrogen 2.888 N/A LYS 52.A N LEU 49.A O no hydrogen 2.931 N/A THR 53.A N ASP 3.A OD1 no hydrogen 2.763 N/A THR 53.A OG1 GLU 1.A O no hydrogen 3.458 N/A THR 53.A OG1 ASP 3.A OD1 no hydrogen 3.566 N/A THR 53.A OG1 GLU 48.A OE2 no hydrogen 2.844 N/A ILE 54.A N ILE 47.A O no hydrogen 2.953 N/A LYS 55.A N TYR 4.A O no hydrogen 2.866 N/A LEU 56.A N ARG 45.A O no hydrogen 2.846 N/A GLN 57.A N PHE 6.A O no hydrogen 2.867 N/A ILE 58.A N LYS 43.A O no hydrogen 2.857 N/A TRP 59.A N LEU 8.A O no hydrogen 2.876 N/A ASP 60.A N ASP 41.A O no hydrogen 2.813 N/A THR 61.A N LEU 10.A O no hydrogen 3.302 N/A THR 61.A OG1 LEU 10.A O no hydrogen 2.609 N/A ALA 62.A N GLY 39.A O no hydrogen 2.944 N/A PHE 67.A N GLN 64.A O no hydrogen 3.105 N/A ARG 68.A N GLU 65.A O no hydrogen 3.087 N/A ARG 68.A NE GLY 63.A O no hydrogen 3.049 N/A ARG 68.A NH2 GLY 63.A O no hydrogen 3.033 N/A THR 71.A N PHE 67.A O no hydrogen 2.891 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.448 N/A THR 71.A OG1 ARG 68.A O no hydrogen 2.860 N/A SER 72.A N ARG 68.A O no hydrogen 3.095 N/A SER 72.A OG THR 69.A O no hydrogen 2.369 N/A SER 73.A N ILE 70.A O no hydrogen 3.022 N/A SER 73.A OG.B ILE 70.A O no hydrogen 2.658 N/A TYR 74.A N THR 71.A O no hydrogen 3.131 N/A TYR 75.A N SER 72.A O no hydrogen 3.160 N/A ALA 78.A N TYR 75.A O no hydrogen 3.101 N/A HIS 79.A N LYS 7.A O no hydrogen 2.657 N/A GLY 80.A N LYS 7.A O no hydrogen 3.187 N/A ILE 81.A N ASN 112.A O no hydrogen 2.993 N/A ILE 82.A N LEU 9.A O no hydrogen 2.785 N/A VAL 83.A N LEU 114.A O no hydrogen 2.859 N/A VAL 84.A N ILE 11.A O no hydrogen 2.868 N/A TYR 85.A N VAL 116.A O no hydrogen 2.916 N/A ASP 86.A N SER 92.A OG no hydrogen 2.899 N/A VAL 87.A N ASN 118.A O no hydrogen 3.043 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.881 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.602 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.246 N/A ASP 89.A N ASP 86.A O no hydrogen 2.883 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.639 N/A SER 92.A N ASP 89.A OD2 no hydrogen 2.953 N/A SER 92.A OG ASP 89.A O no hydrogen 2.791 N/A TYR 93.A N ASP 89.A O no hydrogen 3.404 N/A ALA 94.A N GLN 90.A O no hydrogen 2.878 N/A ASN 95.A N GLU 91.A O no hydrogen 2.816 N/A ASN 95.A ND2 ASP 13.A OD1 no hydrogen 3.428 N/A ASN 95.A ND2 ASP 13.A OD2 no hydrogen 2.704 N/A VAL 96.A N TYR 93.A O no hydrogen 3.034 N/A TRP 99.A N ASN 95.A O no hydrogen 3.062 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.803 N/A LEU 100.A N VAL 96.A O no hydrogen 2.877 N/A GLN 101.A N LYS 97.A O no hydrogen 3.006 N/A GLU 102.A N GLN 98.A O no hydrogen 2.997 N/A ILE 103.A N TRP 99.A O no hydrogen 3.025 N/A ASP 104.A N LEU 100.A O no hydrogen 2.957 N/A ARG 105.A N GLN 101.A O no hydrogen 2.919 N/A TYR 106.A N GLU 102.A O no hydrogen 2.890 N/A ALA 107.A N ILE 103.A O no hydrogen 2.797 N/A SER 108.A OG ARG 76.A O no hydrogen 2.703 N/A VAL 111.A N SER 108.A O no hydrogen 3.351 N/A ASN 112.A N HIS 79.A O no hydrogen 3.063 N/A LEU 114.A N ILE 81.A O no hydrogen 3.134 N/A LEU 115.A N PRO 143.A O no hydrogen 2.906 N/A VAL 116.A N VAL 83.A O no hydrogen 2.812 N/A GLY 117.A N LEU 145.A O no hydrogen 2.983 N/A ASN 118.A N TYR 85.A O no hydrogen 2.801 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.967 N/A LYS 119.A NZ GLY 15.A O no hydrogen 2.815 N/A LYS 119.A NZ ASP 86.A OD2 no hydrogen 2.958 N/A SER 120.A N THR 147.A O no hydrogen 2.866 N/A LEU 122.A N LYS 119.A O no hydrogen 2.973 N/A LYS 125.A N LEU 122.A O no hydrogen 2.982 N/A LYS 126.A NZ GLU 146.A OE1 no hydrogen 3.052 N/A LYS 126.A NZ GLU 146.A OE2 no hydrogen 2.771 N/A VAL 127.A N VAL 87.A O no hydrogen 2.825 N/A VAL 128.A N VAL 87.A O no hydrogen 2.963 N/A THR 131.A N ASP 129.A OD1 no hydrogen 3.185 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 3.081 N/A ALA 133.A N ASP 129.A O no hydrogen 3.118 N/A LYS 134.A N ASN 130.A O no hydrogen 2.907 N/A LYS 134.A NZ ASP 138.A OD1 no hydrogen 3.414 N/A LYS 134.A NZ ASP 138.A OD2 no hydrogen 3.481 N/A GLU 135.A N THR 131.A O no hydrogen 3.008 N/A PHE 136.A N THR 132.A O no hydrogen 2.994 N/A ALA 137.A N ALA 133.A O no hydrogen 2.963 N/A ASP 138.A N LYS 134.A O no hydrogen 2.878 N/A SER 139.A N GLU 135.A O no hydrogen 2.941 N/A SER 139.A OG PHE 136.A O no hydrogen 2.719 N/A LEU 140.A N ALA 137.A O no hydrogen 2.902 N/A GLY 141.A N ASP 138.A O no hydrogen 3.014 N/A ILE 142.A N ALA 137.A O no hydrogen 3.049 N/A LEU 145.A N LEU 115.A O no hydrogen 3.014 N/A THR 147.A N GLY 117.A O no hydrogen 2.797 N/A THR 147.A OG1 ASN 118.A OD1 no hydrogen 2.760 N/A SER 148.A N THR 153.A O no hydrogen 2.956 N/A SER 148.A OG ASP 121.A OD1 no hydrogen 2.790 N/A ALA 149.A N ASN 118.A OD1 no hydrogen 3.328 N/A LYS 150.A NZ GLU 32.A OE1 no hydrogen 2.611 N/A ASN 151.A N SER 148.A OG no hydrogen 2.976 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 2.853 N/A VAL 155.A N ALA 152.A O no hydrogen 3.159 N/A ALA 158.A N ASN 154.A O no hydrogen 2.908 N/A PHE 159.A N VAL 155.A O no hydrogen 3.402 N/A MET 160.A N GLU 156.A O no hydrogen 2.834 N/A THR 161.A N GLN 157.A O no hydrogen 2.774 N/A THR 161.A OG1 GLN 157.A O no hydrogen 3.135 N/A THR 161.A OG1 ALA 158.A O no hydrogen 3.426 N/A MET 162.A N ALA 158.A O no hydrogen 3.171 N/A ALA 163.A N PHE 159.A O no hydrogen 2.939 N/A ALA 164.A N MET 160.A O no hydrogen 2.967 N/A GLU 165.A N THR 161.A O no hydrogen 2.993 N/A ILE 166.A N MET 162.A O no hydrogen 3.023 N/A LYS 167.A N ALA 163.A O no hydrogen 2.924 N/A LYS 167.A NZ ASP 50.A OD2 no hydrogen 2.727 N/A LYS 168.A N ALA 164.A O no hydrogen 3.096 N/A LYS 168.A NZ GLU 165.A OE2 no hydrogen 2.971 N/A ARG 169.A N ILE 166.A O no hydrogen 3.148 N/A MET 170.A N LYS 167.A O no hydrogen 3.187 N/A