Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6puq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A SER 36.A O no hydrogen 3.100 N/A THR 4.A N ARG 1.A O.B no hydrogen 2.921 N/A THR 4.A OG1 ARG 1.A O.A no hydrogen 2.567 N/A THR 4.A OG1 ARG 1.A O.B no hydrogen 2.317 N/A ASP 5.A N ARG 1.A O.A no hydrogen 3.315 N/A ILE 6.A N LYS 2.A O.A no hydrogen 3.318 N/A ILE 6.A N LEU 3.A O no hydrogen 3.114 N/A SER 7.A N THR 4.A O no hydrogen 3.061 N/A ALA 8.A N LEU 3.A O no hydrogen 3.261 N/A CYS 9.A N ASN 62.A O no hydrogen 2.797 N/A ILE 11.A N LEU 41.A O no hydrogen 2.994 N/A ASN 12.A N VAL 64.A O no hydrogen 2.804 N/A ILE 13.A N GLU 43.A O no hydrogen 2.681 N/A PHE 14.A N LEU 66.A O no hydrogen 2.759 N/A TYR 15.A N LEU 45.A O no hydrogen 2.948 N/A GLY 20.A N THR 17.A OG1 no hydrogen 2.868 N/A GLN 23.A NE2 GLU 27.A OE2 no hydrogen 3.205 N/A LYS 24.A N GLY 20.A O no hydrogen 3.347 N/A LYS 24.A NZ GLU 27.A OE1 no hydrogen 2.556 N/A PHE 25.A N SER 21.A O no hydrogen 2.903 N/A ALA 26.A N THR 22.A O no hydrogen 2.800 N/A GLU 27.A N GLN 23.A O no hydrogen 2.994 N/A HIS 28.A N LYS 24.A O no hydrogen 3.011 N/A HIS 28.A NE2 GLU 160.A OE2 no hydrogen 2.616 N/A VAL 29.A N PHE 25.A O no hydrogen 2.891 N/A ALA 30.A N ALA 26.A O no hydrogen 2.888 N/A ASP 31.A N.A GLU 27.A O no hydrogen 2.998 N/A ASP 31.A N.B GLU 27.A O no hydrogen 2.992 N/A ARG 32.A N HIS 28.A O no hydrogen 3.011 N/A ARG 32.A NE ASP 164.A OD1 no hydrogen 2.836 N/A ARG 32.A NH2 ASP 164.A OD1 no hydrogen 3.228 N/A ARG 32.A NH2 ASP 164.A OD2 no hydrogen 2.667 N/A ILE 33.A N VAL 29.A O no hydrogen 2.963 N/A ARG 34.A N ALA 30.A O no hydrogen 2.877 N/A ARG 34.A NH2 VAL 42.A O no hydrogen 3.235 N/A SER 35.A N ASP 31.A O.A no hydrogen 3.129 N/A SER 35.A N ASP 31.A O.B no hydrogen 3.103 N/A SER 35.A OG ASP 31.A O.A no hydrogen 3.265 N/A SER 35.A OG ASP 31.A O.B no hydrogen 3.293 N/A SER 36.A N ARG 32.A O no hydrogen 2.933 N/A SER 36.A OG ARG 32.A O no hydrogen 2.919 N/A LEU 37.A N ILE 33.A O no hydrogen 3.029 N/A GLN 38.A N SER 35.A O no hydrogen 3.099 N/A THR 39.A N ARG 34.A O no hydrogen 3.037 N/A LEU 41.A N THR 39.A OG1 no hydrogen 3.057 N/A GLU 43.A N ILE 11.A O no hydrogen 2.897 N/A LEU 45.A N ILE 13.A O no hydrogen 2.759 N/A ASN 46.A ND2 TYR 15.A OH no hydrogen 3.312 N/A LEU 47.A N TYR 15.A O no hydrogen 2.781 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 2.894 N/A TYR 49.A N ASN 46.A O no hydrogen 2.959 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.983 N/A GLU 54.A N ASP 51.A O no hydrogen 2.979 N/A TYR 55.A N LEU 52.A O no hydrogen 3.178 N/A PHE 56.A N LEU 52.A O no hydrogen 2.806 N/A SER 57.A N ASP 53.A O no hydrogen 3.348 N/A SER 57.A OG ASP 53.A O no hydrogen 2.746 N/A LYS 58.A NZ.A GLU 54.A OE1 no hydrogen 3.308 N/A ASN 62.A N LYS 101.A O no hydrogen 2.893 N/A THR 63.A N ASN 60.A O no hydrogen 3.259 N/A THR 63.A OG1 ASN 60.A O no hydrogen 2.966 N/A VAL 64.A N SER 10.A O no hydrogen 3.038 N/A TYR 65.A N GLY 104.A O no hydrogen 2.947 N/A TYR 65.A OH TYR 55.A O no hydrogen 2.606 N/A LEU 66.A N ASN 12.A O no hydrogen 2.820 N/A VAL 67.A N ALA 106.A O no hydrogen 2.951 N/A LEU 68.A N PHE 14.A O no hydrogen 2.836 N/A LEU 69.A N LEU 108.A O no hydrogen 3.056 N/A SER 71.A N PHE 110.A O no hydrogen 3.238 N/A TYR 72.A N GLN 124.A OE1 no hydrogen 2.829 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.961 N/A SER 77.A OG ASP 48.A OD1 no hydrogen 3.030 N/A SER 77.A OG ASP 48.A OD2 no hydrogen 2.909 N/A ILE 78.A N SER 76.A OG no hydrogen 3.225 N/A ASP 79.A N SER 76.A O no hydrogen 3.074 N/A TYR 80.A N SER 77.A O no hydrogen 3.044 N/A PHE 81.A N SER 77.A O no hydrogen 3.317 N/A LEU 82.A N ILE 78.A O no hydrogen 3.071 N/A SER 83.A N ASP 79.A O no hydrogen 2.882 N/A SER 83.A OG.A ASP 79.A O no hydrogen 2.910 N/A ALA 84.A N TYR 80.A O no hydrogen 2.824 N/A LEU 85.A N PHE 81.A O no hydrogen 3.088 N/A GLN 86.A N LEU 82.A O no hydrogen 3.091 N/A GLN 86.A NE2 ASP 90.A OD2 no hydrogen 2.933 N/A THR 87.A N SER 83.A O no hydrogen 2.863 N/A THR 87.A OG1 SER 83.A O no hydrogen 2.908 N/A THR 88.A N ALA 84.A O no hydrogen 3.066 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.991 N/A ILE 89.A N LEU 85.A O no hydrogen 2.947 N/A ASP 90.A N GLN 86.A O no hydrogen 2.986 N/A ASP 90.A N THR 87.A O no hydrogen 3.248 N/A ARG 93.A N ASP 91.A OD2 no hydrogen 2.923 N/A ARG 93.A NH1 ASP 91.A OD2 no hydrogen 2.879 N/A ILE 94.A N ASP 91.A O no hydrogen 3.076 N/A LEU 99.A N LEU 135.A O no hydrogen 2.879 N/A GLU 100.A N ARG 97.A O no hydrogen 3.272 N/A LEU 102.A N LEU 99.A O no hydrogen 3.118 N/A ARG 103.A N THR 63.A O no hydrogen 2.924 N/A ARG 103.A NE ILE 6.A O no hydrogen 2.871 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.942 N/A ARG 103.A NH2 ALA 170.A O no hydrogen 3.013 N/A PHE 105.A N GLN 138.A O no hydrogen 2.819 N/A ALA 106.A N TYR 65.A O no hydrogen 2.972 N/A LEU 108.A N VAL 67.A O no hydrogen 2.867 N/A GLY 109.A N GLY 144.A O no hydrogen 2.730 N/A PHE 110.A N LEU 69.A O no hydrogen 3.010 N/A GLY 111.A N VAL 146.A O no hydrogen 3.013 N/A PHE 113.A N ASN 147.A OD1.A no hydrogen 3.068 N/A GLN 115.A N ASP 112.A OD1 no hydrogen 2.969 N/A TYR 116.A N ASP 112.A O no hydrogen 2.940 N/A PHE 121.A N GLY 118.A O no hydrogen 3.313 N/A TYR 123.A N LEU 120.A O no hydrogen 3.219 N/A TYR 123.A OH TYR 72.A O no hydrogen 2.665 N/A GLN 124.A N SER 71.A OG no hydrogen 2.857 N/A ILE 126.A N CYS 122.A O.A no hydrogen 2.998 N/A ILE 126.A N CYS 122.A O.B no hydrogen 2.963 N/A ALA 127.A N TYR 123.A O no hydrogen 3.006 N/A ALA 128.A N GLN 124.A O no hydrogen 2.919 N/A ASP 129.A N ALA 125.A O no hydrogen 2.953 N/A GLN 130.A N ILE 126.A O no hydrogen 3.071 N/A ARG 131.A N ALA 127.A O no hydrogen 2.952 N/A ARG 131.A NH1 LEU 82.A O no hydrogen 2.924 N/A LEU 132.A N ALA 128.A O no hydrogen 2.942 N/A ALA 133.A N ASP 129.A O no hydrogen 3.464 N/A LYS 134.A N GLN 130.A O no hydrogen 3.201 N/A LEU 135.A N ARG 131.A O no hydrogen 2.957 N/A GLY 136.A N ALA 133.A O no hydrogen 2.906 N/A ALA 137.A N LEU 132.A O no hydrogen 3.270 N/A ARG 139.A NE ASP 129.A OD1 no hydrogen 2.865 N/A ARG 139.A NE ASP 129.A OD2 no hydrogen 3.165 N/A ARG 139.A NH2 ASP 129.A O no hydrogen 3.256 N/A ARG 139.A NH2 ASP 129.A OD2 no hydrogen 3.087 N/A ILE 140.A N PHE 105.A O no hydrogen 2.814 N/A GLY 144.A N VAL 107.A O no hydrogen 3.008 N/A VAL 146.A N GLY 109.A O no hydrogen 2.788 N/A ASN 147.A N ASN 147.A OD1.B no hydrogen 2.359 N/A VAL 148.A N GLY 111.A O no hydrogen 2.894 N/A LYS 149.A N ASN 147.A OD1.A no hydrogen 3.020 N/A LYS 149.A NZ ASP 112.A OD1 no hydrogen 3.559 N/A LYS 149.A NZ ASP 112.A OD2 no hydrogen 2.925 N/A LEU 150.A N ASN 147.A O no hydrogen 3.193 N/A GLU 151.A N GLN 154.A OE1 no hydrogen 3.208 N/A ALA 153.A N GLU 151.A OE1.B no hydrogen 2.889 N/A GLN 154.A N GLU 151.A O no hydrogen 2.636 N/A VAL 155.A N GLU 151.A O no hydrogen 3.054 N/A TYR 156.A N LYS 152.A O no hydrogen 3.058 N/A GLU 157.A N ALA 153.A O no hydrogen 3.102 N/A ALA 158.A N GLN 154.A O no hydrogen 2.922 N/A MET 159.A N.A VAL 155.A O no hydrogen 3.084 N/A MET 159.A N.B VAL 155.A O no hydrogen 3.088 N/A GLU 160.A N TYR 156.A O no hydrogen 2.889 N/A ALA 161.A N GLU 157.A O no hydrogen 2.790 N/A TRP 162.A N ALA 158.A O no hydrogen 3.018 N/A THR 163.A N MET 159.A O.A no hydrogen 2.895 N/A THR 163.A N MET 159.A O.B no hydrogen 2.979 N/A THR 163.A OG1 MET 159.A O.A no hydrogen 2.816 N/A THR 163.A OG1 MET 159.A O.B no hydrogen 2.738 N/A ASP 164.A N GLU 160.A O no hydrogen 2.988 N/A LEU 165.A N ALA 161.A O no hydrogen 2.908 N/A PHE 166.A N TRP 162.A O no hydrogen 2.819 N/A LEU 167.A N THR 163.A O no hydrogen 3.060 N/A GLN 168.A N ASP 164.A O no hydrogen 3.154 N/A TYR 169.A N LEU 165.A O no hydrogen 2.968 N/A ALA 170.A N PHE 166.A O no hydrogen 2.805 N/A LYS 171.A N LEU 167.A O no hydrogen 3.296 N/A LYS 171.A N GLN 168.A O no hydrogen 3.219 N/A