Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N TYR 213.A O no hydrogen 2.647 N/A TYR 5.A N TYR 213.A O no hydrogen 3.443 N/A PHE 6.A N LYS 71.A O no hydrogen 2.774 N/A GLY 7.A N THR 211.A O no hydrogen 3.003 N/A TRP 8.A N CYS 68.A O no hydrogen 2.875 N/A PHE 9.A N ILE 209.A O no hydrogen 2.821 N/A LEU 10.A N LEU 66.A O no hydrogen 2.895 N/A THR 11.A N LYS 207.A O no hydrogen 3.053 N/A SER 15.A N THR 11.A O no hydrogen 2.811 N/A GLU 16.A N LYS 12.A O no hydrogen 3.124 N/A THR 17.A N LYS 13.A O no hydrogen 2.995 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.210 N/A LEU 18.A N SER 14.A O no hydrogen 2.868 N/A ARG 19.A N SER 15.A O no hydrogen 2.977 N/A LYS 20.A N GLU 16.A O no hydrogen 2.873 N/A ALA 21.A N THR 17.A O no hydrogen 3.258 N/A GLY 22.A N LEU 18.A O no hydrogen 3.022 N/A GLN 23.A N ARG 19.A O no hydrogen 2.959 N/A VAL 24.A N LYS 20.A O no hydrogen 2.945 N/A PHE 25.A N ALA 21.A O no hydrogen 3.142 N/A LEU 26.A N GLY 22.A O no hydrogen 2.976 N/A GLU 27.A N GLN 23.A O no hydrogen 2.884 N/A GLU 28.A N VAL 24.A O no hydrogen 2.928 N/A LEU 29.A N PHE 25.A O no hydrogen 3.054 N/A GLY 30.A N LEU 26.A O no hydrogen 2.850 N/A ASN 31.A N GLU 27.A O no hydrogen 2.630 N/A HIS 32.A N GLU 28.A O no hydrogen 3.256 N/A HIS 32.A ND1 GLU 28.A O no hydrogen 2.946 N/A PHE 35.A N HIS 32.A O no hydrogen 3.093 N/A LYS 36.A N HIS 32.A O no hydrogen 2.960 N/A LYS 36.A NZ LEU 52.A O no hydrogen 2.530 N/A LYS 37.A N LYS 33.A O no hydrogen 3.105 N/A LEU 39.A N PHE 35.A O no hydrogen 3.193 N/A ARG 40.A N LYS 36.A O no hydrogen 2.786 N/A HIS 41.A N LYS 37.A O no hydrogen 3.092 N/A HIS 41.A N GLU 38.A O no hydrogen 3.292 N/A PHE 42.A N GLU 38.A O no hydrogen 3.312 N/A ILE 43.A N LEU 39.A O no hydrogen 3.006 N/A SER 44.A N ARG 40.A O no hydrogen 2.917 N/A SER 44.A OG ARG 40.A O no hydrogen 2.774 N/A GLY 45.A N HIS 41.A O no hydrogen 2.676 N/A GLU 47.A N SER 44.A O no hydrogen 2.991 N/A TYR 57.A N GLU 53.A O no hydrogen 2.879 N/A TYR 57.A OH PRO 109.A O no hydrogen 2.770 N/A PHE 58.A N LEU 54.A O no hydrogen 2.934 N/A GLY 59.A N SER 56.A O no hydrogen 2.825 N/A LYS 60.A NZ ALA 153.A O no hydrogen 3.505 N/A HIS 67.A ND1 VAL 65.A O no hydrogen 3.218 N/A CYS 68.A N TRP 8.A O no hydrogen 2.824 N/A CYS 68.A SG HIS 146.A O no hydrogen 3.493 N/A THR 70.A N PHE 6.A O no hydrogen 2.927 N/A THR 70.A OG1 PHE 6.A O no hydrogen 3.193 N/A THR 70.A OG1 TYR 84.A OH no hydrogen 2.829 N/A LYS 71.A NZ ALA 79.A O no hydrogen 2.918 N/A LYS 71.A NZ ASP 129.A OD1 no hydrogen 2.845 N/A LYS 71.A NZ ASP 129.A OD2 no hydrogen 2.905 N/A CYS 73.A N LEU 4.A O no hydrogen 2.648 N/A CYS 73.A SG LYS 71.A O no hydrogen 3.837 N/A ASP 74.A N LEU 4.A O no hydrogen 2.736 N/A TYR 75.A N PRO 3.A O no hydrogen 2.945 N/A GLY 76.A N CYS 73.A O no hydrogen 3.017 N/A LYS 77.A N ASP 74.A O no hydrogen 3.156 N/A ALA 78.A N CYS 73.A O no hydrogen 3.282 N/A ALA 81.A N ALA 78.A O no hydrogen 3.379 N/A TYR 84.A N GLY 80.A O no hydrogen 2.955 N/A TYR 84.A OH LEU 125.A O no hydrogen 2.704 N/A ALA 85.A N ALA 81.A O no hydrogen 2.984 N/A GLN 86.A N GLU 82.A O no hydrogen 2.897 N/A VAL 90.A N GLN 87.A O no hydrogen 3.072 N/A LYS 91.A N GLN 87.A O no hydrogen 3.000 N/A ARG 92.A N GLU 88.A O no hydrogen 2.743 N/A SER 93.A N VAL 89.A O no hydrogen 3.050 N/A SER 93.A N VAL 90.A O no hydrogen 3.061 N/A SER 93.A OG VAL 89.A O no hydrogen 2.628 N/A TYR 94.A N VAL 90.A O no hydrogen 3.125 N/A GLY 95.A N PHE 210.A O no hydrogen 2.782 N/A LYS 96.A N SER 93.A O no hydrogen 2.990 N/A PHE 98.A N ALA 208.A O no hydrogen 2.693 N/A LEU 100.A N VAL 206.A O no hydrogen 2.779 N/A SER 101.A OG GLU 205.A OE1 no hydrogen 3.070 N/A SER 101.A OG GLU 205.A OE2 no hydrogen 2.562 N/A ILE 102.A N MET 204.A O no hydrogen 2.747 N/A SER 103.A N GLN 115.A O no hydrogen 3.125 N/A LEU 105.A N LEU 198.A O no hydrogen 2.956 N/A PHE 106.A N GLY 113.A O no hydrogen 2.851 N/A VAL 107.A N TRP 196.A O no hydrogen 2.838 N/A THR 108.A N THR 111.A O no hydrogen 2.959 N/A THR 108.A OG1 ASP 163.A OD2 no hydrogen 2.669 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.013 N/A THR 111.A N THR 108.A OG1 no hydrogen 3.140 N/A THR 111.A OG1 ASP 163.A OD2 no hydrogen 2.768 N/A ALA 112.A N GLY 150.A O no hydrogen 2.785 N/A GLY 113.A N PHE 106.A O no hydrogen 3.003 N/A ALA 114.A N VAL 147.A O no hydrogen 3.024 N/A GLN 115.A N ALA 104.A O no hydrogen 2.883 N/A VAL 116.A N ALA 145.A O no hydrogen 2.897 N/A VAL 117.A N SER 101.A O no hydrogen 2.907 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.097 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.017 N/A LEU 123.A N THR 119.A O no hydrogen 2.831 N/A GLN 124.A N GLN 121.A O no hydrogen 3.235 N/A LEU 125.A N GLU 122.A O no hydrogen 2.883 N/A TRP 126.A N LEU 123.A O no hydrogen 2.876 N/A ALA 135.A N LYS 132.A O no hydrogen 2.936 N/A GLU 137.A N SER 134.A O no hydrogen 3.059 N/A LEU 139.A N SER 136.A O no hydrogen 2.951 N/A SER 143.A OG PRO 140.A O no hydrogen 2.732 N/A ARG 144.A NH1 ASP 131.A O no hydrogen 2.746 N/A ARG 144.A NH2 ASP 131.A O no hydrogen 3.229 N/A ALA 145.A N GLY 142.A O no hydrogen 3.244 N/A HIS 146.A ND1 ARG 144.A O no hydrogen 2.585 N/A VAL 147.A N ALA 114.A O no hydrogen 2.956 N/A LEU 149.A N ALA 112.A O no hydrogen 2.803 N/A GLY 150.A N ALA 112.A O no hydrogen 2.960 N/A CYS 151.A N LYS 60.A O no hydrogen 2.891 N/A CYS 151.A SG VAL 155.A O no hydrogen 3.535 N/A ALA 152.A N LYS 110.A O no hydrogen 2.905 N/A VAL 155.A N ALA 152.A O no hydrogen 3.085 N/A GLN 159.A N GLN 156.A O no hydrogen 2.732 N/A GLN 159.A NE2 ASP 163.A OD1 no hydrogen 2.899 N/A THR 160.A N PRO 157.A O no hydrogen 2.974 N/A THR 160.A OG1 THR 148.A OG1 no hydrogen 3.298 N/A THR 160.A OG1 PRO 157.A O no hydrogen 2.908 N/A GLY 161.A N VAL 158.A O no hydrogen 3.222 N/A ASP 163.A N GLN 159.A O no hydrogen 2.906 N/A LEU 164.A N THR 160.A O no hydrogen 3.021 N/A LEU 165.A N GLY 161.A O no hydrogen 3.019 N/A ASP 166.A N LEU 162.A O no hydrogen 2.998 N/A ILE 167.A N ASP 163.A O no hydrogen 3.259 N/A LEU 168.A N LEU 164.A O no hydrogen 2.949 N/A GLN 169.A N LEU 165.A O no hydrogen 2.673 N/A GLN 169.A NE2 ALA 135.A O no hydrogen 3.133 N/A GLN 169.A NE2 GLU 137.A O no hydrogen 2.774 N/A GLN 170.A N ASP 166.A O no hydrogen 2.998 N/A GLN 170.A NE2 LEU 191.A O no hydrogen 2.713 N/A VAL 171.A N ILE 167.A O no hydrogen 2.983 N/A LYS 172.A N LEU 168.A O no hydrogen 2.892 N/A GLY 173.A N GLN 169.A O no hydrogen 3.116 N/A GLY 174.A N GLN 170.A O no hydrogen 3.023 N/A SER 175.A N GLN 170.A O no hydrogen 3.232 N/A VAL 180.A N LEU 188.A O no hydrogen 2.841 N/A GLY 181.A N LEU 188.A O no hydrogen 3.493 N/A LEU 183.A N GLY 186.A O no hydrogen 2.730 N/A GLY 186.A N LEU 183.A O no hydrogen 3.011 N/A LEU 188.A N GLY 181.A O no hydrogen 2.796 N/A TYR 189.A N MET 197.A O no hydrogen 2.814 N/A LEU 191.A N ARG 195.A O no hydrogen 2.868 N/A GLY 194.A N GLU 38.A OE2 no hydrogen 3.101 N/A ARG 195.A N GLY 192.A O no hydrogen 3.105 N/A ARG 195.A NE GLY 192.A O no hydrogen 2.905 N/A ARG 195.A NH1 ASP 166.A OD2 no hydrogen 2.110 N/A ARG 195.A NH2 LEU 191.A O no hydrogen 3.013 N/A ARG 195.A NH2 GLY 192.A O no hydrogen 3.527 N/A TRP 196.A N VAL 107.A O no hydrogen 2.784 N/A TRP 196.A NE1 GLU 38.A OE1 no hydrogen 2.709 N/A MET 197.A N TYR 189.A O no hydrogen 3.023 N/A LEU 198.A N LEU 105.A O no hydrogen 2.749 N/A SER 199.A N LYS 187.A O no hydrogen 2.910 N/A LEU 200.A N SER 103.A O no hydrogen 2.989 N/A THR 201.A N ARG 185.A O no hydrogen 2.959 N/A THR 201.A OG1 ARG 185.A O no hydrogen 3.528 N/A MET 204.A N ILE 102.A O no hydrogen 3.072 N/A VAL 206.A N LEU 100.A O no hydrogen 2.880 N/A LYS 207.A N SER 14.A OG no hydrogen 3.030 N/A ALA 208.A N PHE 98.A O no hydrogen 2.831 N/A ILE 209.A N PHE 9.A O no hydrogen 2.811 N/A PHE 210.A N LYS 96.A O no hydrogen 2.993 N/A THR 211.A N GLY 7.A O no hydrogen 2.860 N/A GLY 212.A N THR 211.A OG1 no hydrogen 2.677 N/A TYR 213.A N TYR 5.A O no hydrogen 2.843 N/A TYR 214.A OH PHE 1.A O no hydrogen 3.098 N/A GLY 215.A N TYR 75.A OH no hydrogen 3.033 N/A