Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 51.A O no hydrogen 3.022 N/A LYS 4.A N GLU 75.A OE2 no hydrogen 3.102 N/A LYS 4.A NZ THR 73.A O no hydrogen 3.479 N/A LEU 5.A N ASP 53.A O no hydrogen 2.575 N/A VAL 6.A N GLY 76.A O no hydrogen 2.997 N/A VAL 7.A N LEU 55.A O no hydrogen 2.976 N/A VAL 8.A N LEU 78.A O no hydrogen 2.982 N/A VAL 13.A N ALA 10.A O no hydrogen 3.345 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.967 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.951 N/A SER 16.A OG ASP 56.A OD2 no hydrogen 2.556 N/A LEU 18.A N GLY 14.A O no hydrogen 2.874 N/A THR 19.A N LYS 15.A O no hydrogen 3.134 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.886 N/A ILE 20.A N SER 16.A O no hydrogen 2.864 N/A GLN 21.A N ALA 17.A O no hydrogen 3.006 N/A GLN 21.A NE2 ALA 145.A O no hydrogen 2.774 N/A LEU 22.A N LEU 18.A O no hydrogen 3.100 N/A ILE 23.A N THR 19.A O no hydrogen 3.013 N/A GLN 24.A N ILE 20.A O no hydrogen 2.681 N/A ASN 25.A N GLN 21.A O no hydrogen 2.989 N/A HIS 26.A NE2 GLN 24.A OE1 no hydrogen 2.861 N/A TYR 31.A OH TYR 39.A OH no hydrogen 3.249 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.935 N/A ILE 35.A N ASP 32.A O no hydrogen 3.392 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.807 N/A TYR 39.A N ILE 54.A O no hydrogen 2.880 N/A TYR 39.A OH TYR 31.A OH no hydrogen 3.249 N/A LYS 41.A N LEU 52.A O no hydrogen 2.992 N/A VAL 43.A N SER 50.A O no hydrogen 3.019 N/A ILE 45.A N GLU 48.A O no hydrogen 2.812 N/A GLU 48.A N ILE 45.A O no hydrogen 2.852 N/A SER 50.A N VAL 43.A O no hydrogen 2.960 N/A LEU 51.A N THR 1.A O no hydrogen 3.036 N/A LEU 52.A N LYS 41.A O no hydrogen 2.788 N/A ASP 53.A N TYR 3.A O no hydrogen 2.892 N/A ILE 54.A N TYR 39.A O no hydrogen 2.859 N/A LEU 55.A N LEU 5.A O no hydrogen 2.677 N/A ASP 56.A N ASP 37.A O no hydrogen 3.161 N/A THR 57.A N VAL 7.A O no hydrogen 3.305 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.648 N/A ARG 67.A N SER 64.A OG no hydrogen 3.048 N/A ARG 67.A NE GLU 36.A OE2 no hydrogen 2.780 N/A ARG 67.A NH1 GLU 36.A OE1 no hydrogen 3.106 N/A ARG 67.A NH1 GLU 36.A OE2 no hydrogen 3.438 N/A ASP 68.A N SER 64.A O no hydrogen 2.916 N/A GLN 69.A N ALA 65.A O no hydrogen 3.094 N/A TYR 70.A N MET 66.A O no hydrogen 3.295 N/A MET 71.A N ARG 67.A O no hydrogen 2.921 N/A ARG 72.A N ASP 68.A O no hydrogen 2.825 N/A ARG 72.A NE VAL 102.A O no hydrogen 2.740 N/A ARG 72.A NH2 VAL 102.A O no hydrogen 3.454 N/A THR 73.A OG1 TYR 70.A O no hydrogen 2.853 N/A GLY 74.A N MET 71.A O no hydrogen 3.028 N/A GLU 75.A N LYS 4.A O no hydrogen 2.852 N/A GLY 76.A N LYS 4.A O no hydrogen 3.286 N/A PHE 77.A N PRO 109.A O no hydrogen 2.946 N/A LEU 78.A N VAL 6.A O no hydrogen 2.870 N/A LEU 79.A N VAL 111.A O no hydrogen 2.847 N/A VAL 80.A N VAL 8.A O no hydrogen 2.944 N/A PHE 81.A N VAL 113.A O no hydrogen 2.947 N/A ALA 82.A N SER 88.A OG no hydrogen 2.982 N/A ILE 83.A N ASN 115.A O no hydrogen 2.953 N/A ASN 85.A N ALA 82.A O no hydrogen 3.010 N/A THR 86.A OG1 THR 123.A OG1 no hydrogen 2.923 N/A SER 88.A N ASN 85.A OD1 no hydrogen 2.918 N/A SER 88.A OG ASN 85.A O no hydrogen 2.846 N/A PHE 89.A N ASN 85.A O no hydrogen 3.347 N/A GLU 90.A N THR 86.A O no hydrogen 2.960 N/A ASP 91.A N LYS 87.A O no hydrogen 2.958 N/A ILE 92.A N PHE 89.A O no hydrogen 3.256 N/A TYR 95.A N ASP 91.A O no hydrogen 2.992 N/A ARG 96.A N ILE 92.A O no hydrogen 2.940 N/A GLU 97.A N HIS 93.A O no hydrogen 3.086 N/A GLN 98.A N HIS 94.A O no hydrogen 3.029 N/A ILE 99.A N TYR 95.A O no hydrogen 2.945 N/A LYS 100.A N ARG 96.A O no hydrogen 2.994 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.549 N/A ARG 101.A N GLU 97.A O no hydrogen 2.986 N/A ARG 101.A NE GLN 98.A OE1 no hydrogen 2.925 N/A ARG 101.A NH1 ASP 68.A OD2 no hydrogen 2.887 N/A ARG 101.A NH2 ASP 68.A OD1 no hydrogen 3.115 N/A ARG 101.A NH2 ASP 68.A OD2 no hydrogen 3.461 N/A ARG 101.A NH2 GLN 98.A OE1 no hydrogen 2.953 N/A VAL 102.A N GLN 98.A O no hydrogen 2.968 N/A LYS 103.A N ILE 99.A O no hydrogen 2.957 N/A LYS 103.A NZ ARG 72.A O no hydrogen 2.975 N/A LYS 103.A NZ GLY 74.A O no hydrogen 2.755 N/A ASP 104.A N ARG 101.A O no hydrogen 3.091 N/A SER 105.A N LYS 100.A O no hydrogen 2.983 N/A VAL 111.A N PHE 77.A O no hydrogen 2.984 N/A LEU 112.A N PRO 139.A O no hydrogen 2.952 N/A VAL 113.A N LEU 79.A O no hydrogen 2.757 N/A GLY 114.A N ILE 141.A O no hydrogen 2.983 N/A ASN 115.A N PHE 81.A O no hydrogen 2.828 N/A ASN 115.A ND2 VAL 13.A O no hydrogen 2.855 N/A LYS 116.A NZ GLY 12.A O no hydrogen 3.007 N/A SER 117.A N THR 143.A O no hydrogen 3.017 N/A SER 117.A OG GLY 114.A O no hydrogen 3.231 N/A SER 117.A OG THR 143.A O no hydrogen 3.139 N/A LEU 119.A N LYS 116.A O no hydrogen 3.037 N/A ARG 122.A N PRO 120.A O no hydrogen 3.167 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.715 N/A ARG 122.A NH1 GLU 142.A OE2 no hydrogen 3.160 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.096 N/A ARG 122.A NH2 GLU 142.A OE2 no hydrogen 3.030 N/A THR 123.A N ILE 83.A O no hydrogen 2.963 N/A THR 123.A OG1 ILE 83.A O no hydrogen 3.544 N/A THR 123.A OG1 THR 86.A OG1 no hydrogen 2.923 N/A VAL 124.A N ILE 83.A O no hydrogen 3.064 N/A LYS 127.A NZ ASP 131.A OD2 no hydrogen 3.126 N/A ALA 129.A N ASP 125.A O no hydrogen 3.238 N/A GLN 130.A N THR 126.A O no hydrogen 2.801 N/A ASP 131.A N LYS 127.A O no hydrogen 2.972 N/A LEU 132.A N GLN 128.A O no hydrogen 2.937 N/A ALA 133.A N ALA 129.A O no hydrogen 2.903 N/A ARG 134.A N GLN 130.A O no hydrogen 2.783 N/A SER 135.A N ASP 131.A O no hydrogen 2.903 N/A SER 135.A OG LEU 132.A O no hydrogen 2.894 N/A TYR 136.A N LEU 132.A O no hydrogen 3.013 N/A GLY 137.A N ARG 134.A O no hydrogen 3.075 N/A ILE 138.A N ALA 133.A O no hydrogen 3.032 N/A ILE 141.A N LEU 112.A O no hydrogen 2.915 N/A THR 143.A N GLY 114.A O no hydrogen 2.851 N/A THR 143.A OG1 ASN 115.A OD1 no hydrogen 2.799 N/A SER 144.A N GLN 149.A O no hydrogen 2.855 N/A SER 144.A OG ASP 118.A OD1 no hydrogen 2.680 N/A SER 144.A OG THR 147.A OG1 no hydrogen 3.298 N/A ALA 145.A N ASN 115.A OD1 no hydrogen 3.271 N/A THR 147.A N SER 144.A OG no hydrogen 3.133 N/A ARG 148.A NH1 ASP 152.A OD1 no hydrogen 3.132 N/A ARG 148.A NH1 ASP 152.A OD2 no hydrogen 3.503 N/A ARG 148.A NH2 GLN 21.A O no hydrogen 2.955 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.339 N/A VAL 151.A N ARG 148.A O no hydrogen 3.321 N/A ALA 154.A N GLY 150.A O no hydrogen 2.771 N/A PHE 155.A N VAL 151.A O no hydrogen 3.391 N/A TYR 156.A N ASP 152.A O no hydrogen 2.746 N/A THR 157.A N ASP 153.A O no hydrogen 2.859 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.696 N/A LEU 158.A N ALA 154.A O no hydrogen 3.231 N/A VAL 159.A N PHE 155.A O no hydrogen 3.166 N/A ARG 160.A N TYR 156.A O no hydrogen 3.057 N/A ARG 160.A NE ASP 46.A OD1 no hydrogen 3.478 N/A ARG 160.A NE ASP 46.A OD2 no hydrogen 3.154 N/A GLU 161.A N THR 157.A O no hydrogen 2.934 N/A ILE 162.A N LEU 158.A O no hydrogen 2.948 N/A ARG 163.A N VAL 159.A O no hydrogen 2.917 N/A ARG 163.A NH1 ILE 45.A O no hydrogen 2.647 N/A LYS 164.A N ARG 160.A O no hydrogen 2.984 N/A LYS 164.A NZ GLU 161.A OE2 no hydrogen 2.494 N/A HIS 165.A N GLU 161.A O no hydrogen 3.089 N/A LYS 166.A N ARG 163.A O no hydrogen 3.142 N/A LYS 166.A NZ GLU 75.A OE1 no hydrogen 2.768 N/A