Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 2.814 N/A VAL 6.A N ASN 2.A O no hydrogen 2.977 N/A GLN 7.A N.A SER 3.A O.A no hydrogen 2.912 N/A GLN 7.A N.A SER 3.A O.B no hydrogen 3.022 N/A GLN 7.A N.B SER 3.A O.A no hydrogen 2.956 N/A GLN 7.A N.B SER 3.A O.B no hydrogen 3.061 N/A LEU 8.A N.A ASP 4.A O no hydrogen 3.013 N/A LEU 8.A N.B ASP 4.A O no hydrogen 3.079 N/A ILE 9.A N.A GLU 5.A O no hydrogen 3.090 N/A ILE 9.A N.B GLU 5.A O no hydrogen 2.993 N/A LYS 10.A N VAL 6.A O no hydrogen 2.985 N/A LYS 10.A NZ ILE 73.A O no hydrogen 2.769 N/A LYS 10.A NZ GLN 74.A O no hydrogen 3.001 N/A LYS 10.A NZ LEU 76.A O no hydrogen 3.004 N/A LYS 11.A N GLN 7.A O.A no hydrogen 2.902 N/A LYS 11.A N GLN 7.A O.B no hydrogen 2.963 N/A THR 12.A N LEU 8.A O.A no hydrogen 2.969 N/A THR 12.A N LEU 8.A O.B no hydrogen 2.918 N/A THR 12.A OG1 LEU 8.A O.A no hydrogen 2.682 N/A THR 12.A OG1 LEU 8.A O.B no hydrogen 2.883 N/A THR 12.A OG1 ILE 9.A O.A no hydrogen 3.539 N/A THR 12.A OG1 ILE 9.A O.B no hydrogen 3.244 N/A TRP 13.A N ILE 9.A O.A no hydrogen 3.031 N/A TRP 13.A N ILE 9.A O.B no hydrogen 2.878 N/A TRP 13.A NE1 ASP 70.A OD1 no hydrogen 2.919 N/A GLU 14.A N LYS 11.A O no hydrogen 3.241 N/A ILE 15.A N THR 12.A O no hydrogen 3.354 N/A VAL 17.A N TRP 13.A O no hydrogen 3.034 N/A ALA 18.A N ILE 15.A O no hydrogen 3.077 N/A THR 19.A N PRO 16.A O no hydrogen 3.197 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.606 N/A THR 19.A OG1 SER 23.A OG no hydrogen 3.405 N/A SER 23.A N THR 19.A O no hydrogen 2.919 N/A SER 23.A OG PRO 16.A O no hydrogen 2.671 N/A SER 23.A OG THR 19.A O no hydrogen 3.030 N/A SER 23.A OG THR 19.A OG1 no hydrogen 3.405 N/A GLY 24.A N PRO 20.A O no hydrogen 2.908 N/A ALA 25.A N THR 21.A O no hydrogen 2.791 N/A ALA 26.A N ASP 22.A O no hydrogen 2.987 N/A ILE 27.A N SER 23.A O no hydrogen 3.228 N/A LEU 28.A N GLY 24.A O no hydrogen 2.988 N/A THR 29.A N ALA 25.A O no hydrogen 2.805 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.908 N/A GLN 30.A N ALA 26.A O no hydrogen 3.066 N/A PHE 31.A N ILE 27.A O no hydrogen 2.934 N/A PHE 32.A N LEU 28.A O no hydrogen 2.891 N/A ASN 33.A N THR 29.A O no hydrogen 2.940 N/A ARG 34.A N.A GLN 30.A O no hydrogen 2.998 N/A ARG 34.A N.B GLN 30.A O no hydrogen 2.984 N/A ARG 34.A NH2.A ASP 115.A OD2 no hydrogen 3.079 N/A PHE 35.A N PHE 31.A O no hydrogen 2.849 N/A ASN 38.A N PHE 35.A O no hydrogen 3.143 N/A ASN 38.A ND2 PHE 35.A O no hydrogen 2.971 N/A ASN 38.A ND2 GLN 108.A OE1 no hydrogen 2.932 N/A LEU 39.A N PRO 36.A O no hydrogen 2.914 N/A GLU 40.A N SER 37.A O.A no hydrogen 3.095 N/A LYS 41.A N ASN 38.A O no hydrogen 3.058 N/A LYS 41.A NZ ARG 99.A O no hydrogen 2.825 N/A LYS 41.A NZ THR 100.A O no hydrogen 3.062 N/A LYS 41.A NZ THR 100.A OG1 no hydrogen 2.881 N/A PHE 42.A N LEU 39.A O no hydrogen 3.045 N/A ARG 45.A N PHE 42.A O no hydrogen 3.007 N/A ARG 45.A NE GLU 40.A O no hydrogen 2.862 N/A ARG 45.A NH2 GLU 40.A O no hydrogen 3.060 N/A VAL 47.A N PHE 44.A O no hydrogen 2.979 N/A GLU 51.A N.A PRO 48.A O no hydrogen 2.877 N/A GLU 51.A N.B PRO 48.A O no hydrogen 2.868 N/A LEU 52.A N.A LEU 49.A O no hydrogen 3.471 N/A LEU 52.A N.B PRO 48.A O no hydrogen 3.107 N/A GLY 54.A N GLU 51.A O.A no hydrogen 3.401 N/A GLY 54.A N GLU 51.A O.B no hydrogen 2.972 N/A ASN 55.A N LEU 52.A O.A no hydrogen 3.050 N/A ASN 55.A N LEU 52.A O.B no hydrogen 2.813 N/A PHE 58.A N ASN 55.A OD1 no hydrogen 3.056 N/A ARG 59.A N ASN 55.A O no hydrogen 2.910 N/A ALA 60.A N ALA 56.A O no hydrogen 3.013 N/A HIS 61.A N ARG 57.A O no hydrogen 2.823 N/A ALA 62.A N PHE 58.A O no hydrogen 2.973 N/A ARG 64.A N ALA 60.A O no hydrogen 3.227 N/A ILE 65.A N.A HIS 61.A O no hydrogen 3.105 N/A ILE 65.A N.B HIS 61.A O no hydrogen 3.111 N/A ILE 66.A N ALA 62.A O no hydrogen 3.341 N/A ARG 67.A N GLY 63.A O no hydrogen 2.923 N/A VAL 68.A N ARG 64.A O no hydrogen 3.427 N/A PHE 69.A N ILE 65.A O.A no hydrogen 3.502 N/A PHE 69.A N ILE 65.A O.B no hydrogen 3.376 N/A ASP 70.A N ILE 66.A O no hydrogen 2.852 N/A GLU 71.A N ARG 67.A O no hydrogen 2.886 N/A SER 72.A N VAL 68.A O no hydrogen 3.102 N/A SER 72.A OG VAL 68.A O no hydrogen 2.866 N/A ILE 73.A N PHE 69.A O no hydrogen 2.905 N/A GLN 74.A N ASP 70.A O no hydrogen 2.951 N/A GLN 74.A NE2 ASP 70.A OD2 no hydrogen 2.844 N/A VAL 75.A N GLU 71.A O no hydrogen 3.268 N/A LEU 76.A N SER 72.A O no hydrogen 3.215 N/A GLY 77.A N ASP 81.A OD2 no hydrogen 2.807 N/A GLN 78.A N VAL 75.A O no hydrogen 2.916 N/A ASP 81.A N GLN 78.A O no hydrogen 3.073 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.038 N/A LYS 84.A N GLY 80.A O no hydrogen 3.006 N/A LEU 85.A N ASP 81.A O no hydrogen 2.830 N/A ASP 86.A N LEU 82.A O no hydrogen 2.956 N/A GLU 87.A N GLU 83.A O no hydrogen 3.041 N/A ILE 88.A N LYS 84.A O no hydrogen 3.013 N/A TRP 89.A N LEU 85.A O no hydrogen 2.935 N/A TRP 89.A NE1 SER 72.A OG no hydrogen 2.835 N/A THR 90.A N ASP 86.A O no hydrogen 2.868 N/A THR 90.A OG1 ASP 86.A O no hydrogen 2.723 N/A THR 90.A OG1 ASP 86.A OD2 no hydrogen 3.370 N/A LYS 91.A N GLU 87.A O no hydrogen 3.056 N/A ILE 92.A N ILE 88.A O no hydrogen 3.150 N/A ALA 93.A N TRP 89.A O no hydrogen 2.998 N/A VAL 94.A N THR 90.A O no hydrogen 2.853 N/A SER 95.A N.A LYS 91.A O no hydrogen 3.035 N/A SER 95.A N.B LYS 91.A O no hydrogen 2.988 N/A SER 95.A OG.A LYS 91.A O no hydrogen 3.482 N/A SER 95.A OG.A ILE 92.A O no hydrogen 3.203 N/A SER 95.A OG.A HIS 96.A ND1 no hydrogen 3.300 N/A HIS 96.A N ILE 92.A O no hydrogen 3.128 N/A HIS 96.A N ALA 93.A O no hydrogen 3.209 N/A HIS 96.A ND1 ILE 92.A O no hydrogen 2.822 N/A ILE 97.A N ALA 93.A O no hydrogen 3.050 N/A ARG 99.A N HIS 96.A O no hydrogen 2.875 N/A ARG 99.A NH1 SER 95.A OG.B no hydrogen 3.297 N/A THR 100.A N ILE 97.A O no hydrogen 2.948 N/A SER 102.A OG SER 105.A OG.A no hydrogen 3.099 N/A LYS 103.A N ASP 148.A O no hydrogen 2.992 N/A LYS 103.A NZ PHE 143.A O no hydrogen 3.417 N/A LYS 103.A NZ ILE 146.A O no hydrogen 3.169 N/A SER 105.A N.A SER 102.A OG no hydrogen 2.981 N/A SER 105.A N.B SER 102.A OG no hydrogen 2.967 N/A SER 105.A OG.A ASN 38.A OD1 no hydrogen 3.145 N/A SER 105.A OG.A SER 102.A OG no hydrogen 3.099 N/A SER 105.A OG.B ASN 38.A OD1 no hydrogen 2.672 N/A TYR 106.A N SER 102.A O no hydrogen 2.988 N/A ASN 107.A N LYS 103.A O no hydrogen 2.872 N/A GLN 108.A N GLU 104.A O no hydrogen 2.983 N/A LEU 109.A N SER 105.A O.A no hydrogen 3.173 N/A LEU 109.A N SER 105.A O.B no hydrogen 3.118 N/A LYS 110.A N TYR 106.A O no hydrogen 2.887 N/A LYS 110.A NZ ASP 136.A OD1 no hydrogen 2.653 N/A GLY 111.A N ASN 107.A O no hydrogen 3.316 N/A VAL 112.A N GLN 108.A O no hydrogen 3.423 N/A ILE 113.A N LEU 109.A O no hydrogen 2.876 N/A LEU 114.A N LYS 110.A O no hydrogen 3.048 N/A ASP 115.A N GLY 111.A O no hydrogen 2.979 N/A VAL 116.A N VAL 112.A O no hydrogen 2.855 N/A LEU 117.A N ILE 113.A O no hydrogen 2.961 N/A THR 118.A N LEU 114.A O no hydrogen 2.930 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.876 N/A ALA 119.A N ASP 115.A O no hydrogen 3.074 N/A ALA 120.A N VAL 116.A O no hydrogen 2.976 N/A SER 121.A N LEU 117.A O no hydrogen 3.012 N/A SER 121.A OG THR 12.A O no hydrogen 2.759 N/A SER 122.A N.A ALA 119.A O no hydrogen 3.207 N/A SER 122.A N.B ALA 119.A O no hydrogen 3.222 N/A LEU 123.A N THR 118.A O no hydrogen 2.953 N/A ASP 124.A N GLN 127.A OE1 no hydrogen 2.971 N/A GLN 127.A N ASP 124.A OD1 no hydrogen 2.901 N/A ALA 128.A N ASP 124.A O no hydrogen 2.855 N/A ALA 129.A N GLU 125.A O no hydrogen 2.988 N/A THR 130.A N SER 126.A O.A no hydrogen 3.232 N/A THR 130.A N SER 126.A O.B no hydrogen 3.078 N/A THR 130.A OG1 SER 126.A O.A no hydrogen 3.238 N/A THR 130.A OG1 SER 126.A O.B no hydrogen 3.547 N/A TRP 131.A N GLN 127.A O no hydrogen 3.092 N/A TRP 131.A NE1 THR 12.A OG1 no hydrogen 2.834 N/A ALA 132.A N ALA 128.A O no hydrogen 2.881 N/A LYS 133.A N ALA 129.A O no hydrogen 3.081 N/A LYS 133.A NZ GLU 5.A OE2 no hydrogen 2.644 N/A LEU 134.A N THR 130.A O no hydrogen 3.322 N/A VAL 135.A N TRP 131.A O no hydrogen 3.010 N/A ASP 136.A N ALA 132.A O no hydrogen 2.834 N/A HIS 137.A N LYS 133.A O no hydrogen 2.973 N/A VAL 138.A N LEU 134.A O no hydrogen 3.039 N/A TYR 139.A N VAL 135.A O no hydrogen 2.937 N/A TYR 139.A OH TYR 106.A O no hydrogen 2.727 N/A GLY 140.A N ASP 136.A O no hydrogen 2.991 N/A ILE 141.A N HIS 137.A O no hydrogen 3.333 N/A ILE 142.A N VAL 138.A O no hydrogen 3.072 N/A PHE 143.A N TYR 139.A O no hydrogen 2.857 N/A LYS 144.A N GLY 140.A O no hydrogen 3.150 N/A LYS 144.A NZ ASP 86.A OD1 no hydrogen 2.929 N/A ALA 145.A N ILE 142.A O no hydrogen 3.007 N/A ILE 146.A N PHE 143.A O no hydrogen 3.358 N/A ASP 147.A N ASN 151.A O no hydrogen 2.891 N/A ASP 149.A N ASP 147.A OD1 no hydrogen 3.055 N/A GLY 150.A N ASP 147.A O no hydrogen 2.974 N/A ASN 151.A N ASP 147.A OD1 no hydrogen 2.908 N/A LYS 153.A N ALA 145.A O no hydrogen 3.005 N/A LYS 153.A NZ ILE 146.A O no hydrogen 2.892 N/A