Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 113.A OD1 no hydrogen 2.587 N/A ARG 5.A NH2 ASP 113.A OD1 no hydrogen 3.320 N/A ARG 5.A NH2 ASP 113.A OD2 no hydrogen 2.634 N/A ARG 5.A NH2 GLN 148.A OE1 no hydrogen 3.435 N/A THR 6.A OG1 ASN 193.A OD1 no hydrogen 2.884 N/A ILE 7.A N ASN 193.A O no hydrogen 3.039 N/A LEU 9.A N ILE 195.A O no hydrogen 2.872 N/A LEU 12.A N HIS 57.A O no hydrogen 2.896 N/A ASN 14.A N PRO 11.A O no hydrogen 2.925 N/A ASN 14.A ND2 GLU 151.A O no hydrogen 2.816 N/A TYR 15.A N LEU 12.A O no hydrogen 3.031 N/A TYR 15.A OH GLN 150.A O no hydrogen 2.651 N/A THR 16.A N ALA 153.A O no hydrogen 2.913 N/A GLY 18.A N PHE 155.A O no hydrogen 2.753 N/A LYS 20.A N VAL 157.A O no hydrogen 3.246 N/A LYS 20.A NZ GLU 97.A O no hydrogen 3.097 N/A LYS 20.A NZ ILE 98.A O no hydrogen 3.255 N/A LYS 20.A NZ GLY 100.A O no hydrogen 2.862 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.382 N/A LEU 23.A N ASN 160.A OD1 no hydrogen 2.942 N/A ALA 32.A N SER 29.A OG no hydrogen 3.045 N/A ARG 33.A N SER 29.A O no hydrogen 2.905 N/A PHE 34.A N VAL 30.A O no hydrogen 3.034 N/A GLN 35.A N ALA 31.A O no hydrogen 3.000 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.981 N/A ARG 36.A N ALA 32.A O no hydrogen 2.884 N/A ARG 36.A NE ASP 27.A OD1 no hydrogen 2.850 N/A ARG 36.A NH1 ASP 27.A OD2 no hydrogen 3.007 N/A ARG 36.A NH1 GLU 80.A OE2 no hydrogen 2.838 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 2.915 N/A ARG 36.A NH2 GLU 80.A OE1 no hydrogen 3.015 N/A MET 37.A N ARG 33.A O no hydrogen 3.056 N/A ARG 38.A N.A PHE 34.A O no hydrogen 3.079 N/A ARG 38.A N.B PHE 34.A O no hydrogen 3.071 N/A ARG 38.A NH2.B GLN 35.A OE1 no hydrogen 3.022 N/A GLU 39.A N GLN 35.A O no hydrogen 2.995 N/A GLU 40.A N ARG 36.A O no hydrogen 2.928 N/A PHE 41.A N MET 37.A O no hydrogen 2.947 N/A ASP 42.A N ARG 38.A O.A no hydrogen 3.255 N/A ASP 42.A N ARG 38.A O.B no hydrogen 3.166 N/A LYS 43.A N GLU 40.A O no hydrogen 2.928 N/A ILE 44.A N GLU 40.A O no hydrogen 2.770 N/A GLY 45.A N PHE 41.A O no hydrogen 2.922 N/A ARG 47.A N LYS 139.A O no hydrogen 3.016 N/A ARG 47.A NH2 GLU 40.A OE1 no hydrogen 3.011 N/A ARG 48.A NH1 GLU 85.A O no hydrogen 3.320 N/A ARG 48.A NH2 ASN 82.A O no hydrogen 3.025 N/A ARG 48.A NH2 GLU 85.A O no hydrogen 2.833 N/A THR 49.A N.A HIS 141.A O no hydrogen 2.988 N/A THR 49.A N.B HIS 141.A O no hydrogen 2.956 N/A THR 49.A OG1.A GLU 140.A OE2 no hydrogen 2.769 N/A THR 49.A OG1.B GLU 140.A OE2 no hydrogen 2.809 N/A VAL 50.A N GLY 79.A O no hydrogen 2.990 N/A GLU 51.A N LYS 143.A O.A no hydrogen 3.006 N/A GLU 51.A N LYS 143.A O.B no hydrogen 3.012 N/A GLY 52.A N PRO 77.A O no hydrogen 2.876 N/A VAL 53.A N PHE 145.A O no hydrogen 2.830 N/A VAL 56.A N HIS 63.A O no hydrogen 2.975 N/A HIS 57.A N TYR 10.A O no hydrogen 3.002 N/A HIS 57.A NE2 ASN 197.A O no hydrogen 2.878 N/A GLU 58.A N.A LEU 61.A O no hydrogen 3.209 N/A GLU 58.A N.B LEU 61.A O no hydrogen 3.248 N/A ARG 60.A N HIS 57.A ND1 no hydrogen 3.042 N/A LEU 61.A N GLU 58.A O.A no hydrogen 3.030 N/A LEU 61.A N GLU 58.A O.B no hydrogen 3.150 N/A HIS 63.A N VAL 56.A O no hydrogen 2.854 N/A HIS 63.A ND1 LEU 61.A O no hydrogen 2.685 N/A VAL 64.A N ALA 166.A O no hydrogen 2.884 N/A LEU 65.A N LEU 54.A O no hydrogen 2.911 N/A LEU 66.A N VAL 164.A O no hydrogen 2.810 N/A LEU 67.A N LYS 75.A O no hydrogen 2.899 N/A GLN 68.A N LYS 162.A O no hydrogen 2.882 N/A GLN 68.A NE2 THR 72.A O no hydrogen 3.155 N/A LEU 69.A N PHE 73.A O no hydrogen 3.050 N/A GLY 70.A N ASN 160.A O no hydrogen 3.023 N/A THR 72.A N LEU 69.A O no hydrogen 2.941 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.656 N/A PHE 73.A N THR 72.A OG1 no hydrogen 2.599 N/A LYS 75.A N LEU 67.A O no hydrogen 2.915 N/A LYS 75.A NZ GLU 25.A OE1 no hydrogen 2.900 N/A LYS 75.A NZ TYR 161.A OH no hydrogen 2.813 N/A GLY 79.A N VAL 50.A O no hydrogen 2.892 N/A LEU 81.A N ARG 48.A O no hydrogen 2.901 N/A ASN 82.A N GLU 85.A OE1 no hydrogen 3.055 N/A GLU 85.A N ASN 82.A O no hydrogen 3.066 N/A GLU 89.A N ASP 86.A OD2 no hydrogen 2.889 N/A GLY 90.A N ASP 86.A O no hydrogen 2.957 N/A LEU 91.A N GLU 87.A O no hydrogen 2.951 N/A LYS 92.A N VAL 88.A O no hydrogen 3.007 N/A ARG 93.A N GLU 89.A O no hydrogen 2.934 N/A ARG 93.A NE GLU 85.A OE2 no hydrogen 2.846 N/A ARG 93.A NH2 GLU 80.A O no hydrogen 3.404 N/A ARG 93.A NH2 GLU 85.A OE1 no hydrogen 2.911 N/A LEU 94.A N GLY 90.A O no hydrogen 2.936 N/A MET 95.A N LEU 91.A O no hydrogen 2.897 N/A THR 96.A N LYS 92.A O no hydrogen 3.037 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.042 N/A GLU 97.A N ARG 93.A O no hydrogen 3.017 N/A ILE 98.A N LEU 94.A O no hydrogen 2.980 N/A LEU 99.A N MET 95.A O no hydrogen 2.807 N/A GLY 100.A N THR 96.A O no hydrogen 2.680 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 3.179 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.516 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.747 N/A GLY 104.A N ARG 101.A O no hydrogen 3.004 N/A GLN 107.A NE2 LEU 154.A O no hydrogen 2.776 N/A TRP 109.A NE1 THR 96.A OG1 no hydrogen 3.056 N/A CYS 114.A SG GLY 116.A O no hydrogen 3.645 N/A CYS 114.A SG LEU 144.A O no hydrogen 3.699 N/A ILE 115.A N LEU 144.A O no hydrogen 2.850 N/A TRP 118.A N LYS 142.A O no hydrogen 2.867 N/A TRP 119.A N TYR 128.A O no hydrogen 2.862 N/A ARG 120.A N GLU 140.A O no hydrogen 2.966 N/A ARG 120.A NE GLU 140.A OE1 no hydrogen 2.837 N/A ARG 120.A NH1 GLU 124.A O no hydrogen 3.064 N/A ARG 120.A NH2 GLU 140.A OE1 no hydrogen 3.027 N/A TYR 128.A N TRP 119.A O no hydrogen 2.953 N/A ILE 135.A N PRO 132.A O no hydrogen 3.225 N/A LYS 139.A N ARG 120.A O no hydrogen 2.932 N/A LYS 139.A NZ PRO 121.A O no hydrogen 3.430 N/A LYS 139.A NZ LYS 137.A O no hydrogen 2.746 N/A HIS 141.A N ARG 47.A O no hydrogen 2.817 N/A HIS 141.A NE2 ASN 117.A OD1 no hydrogen 2.791 N/A LYS 142.A N TRP 118.A O no hydrogen 2.837 N/A LYS 142.A NZ GLN 127.A OE1 no hydrogen 2.944 N/A LYS 143.A N.A THR 49.A O.A no hydrogen 3.034 N/A LYS 143.A N.A THR 49.A O.B no hydrogen 2.854 N/A LYS 143.A N.B THR 49.A O.A no hydrogen 3.033 N/A LYS 143.A N.B THR 49.A O.B no hydrogen 2.856 N/A LYS 143.A NZ.B GLU 87.A OE1 no hydrogen 2.672 N/A LEU 144.A N GLY 116.A O no hydrogen 2.979 N/A PHE 145.A N GLU 51.A O no hydrogen 2.989 N/A LEU 146.A N ASP 113.A O no hydrogen 3.048 N/A VAL 147.A N VAL 53.A O no hydrogen 2.835 N/A GLN 148.A N VAL 110.A O no hydrogen 2.863 N/A GLN 150.A NE2 ASP 108.A O no hydrogen 3.110 N/A PHE 155.A N THR 16.A O no hydrogen 2.886 N/A ALA 156.A N LEU 99.A O no hydrogen 3.043 N/A VAL 157.A N GLY 18.A O no hydrogen 2.964 N/A LYS 159.A N LYS 20.A O no hydrogen 3.037 N/A ASN 160.A ND2 LEU 23.A O no hydrogen 2.779 N/A TYR 161.A N PRO 158.A O no hydrogen 2.834 N/A LYS 162.A N GLN 68.A O no hydrogen 2.956 N/A VAL 164.A N LEU 66.A O no hydrogen 2.902 N/A ALA 166.A N VAL 64.A O no hydrogen 2.947 N/A GLU 170.A N PRO 167.A O no hydrogen 3.145 N/A LEU 171.A N LEU 168.A O no hydrogen 3.026 N/A TYR 172.A N LEU 168.A O no hydrogen 3.062 N/A ASN 174.A N LEU 171.A O no hydrogen 3.087 N/A ASN 174.A ND2 GLU 170.A O no hydrogen 3.579 N/A GLY 177.A N ASN 174.A OD1 no hydrogen 2.868 N/A TYR 178.A N ASN 174.A O no hydrogen 3.061 N/A TYR 178.A N ALA 175.A O no hydrogen 3.197 N/A TYR 178.A OH GLU 170.A OE2 no hydrogen 3.083 N/A GLY 179.A N ALA 175.A O no hydrogen 2.406 N/A SER 183.A N GLY 179.A O no hydrogen 3.200 N/A SER 183.A OG GLY 179.A O no hydrogen 2.640 N/A SER 184.A N ILE 181.A O no hydrogen 3.213 N/A SER 184.A OG PRO 180.A O no hydrogen 3.053 N/A SER 184.A OG ILE 181.A O no hydrogen 3.291 N/A LEU 185.A N ILE 182.A O no hydrogen 3.142 N/A GLN 187.A N GLN 187.A OE1 no hydrogen 2.716 N/A LEU 188.A N SER 184.A O no hydrogen 3.130 N/A LEU 189.A N LEU 185.A O no hydrogen 2.841 N/A SER 190.A N GLN 187.A O no hydrogen 3.281 N/A SER 190.A OG GLN 187.A O no hydrogen 2.938 N/A PHE 192.A N LEU 189.A O no hydrogen 3.119 N/A ASN 193.A N ARG 5.A O no hydrogen 2.911 N/A ILE 195.A N ILE 7.A O no hydrogen 2.970 N/A ASN 197.A N LEU 9.A O no hydrogen 3.018 N/A ASN 197.A ND2 ASN 8.A OD1 no hydrogen 2.980 N/A ASN 197.A ND2 LEU 9.A O no hydrogen 3.045 N/A