Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.064 N/A SER 6.A N LEU 2.A O no hydrogen 3.124 N/A ALA 7.A N ALA 3.A O no hydrogen 3.002 N/A ALA 8.A N ASP 4.A O no hydrogen 3.099 N/A LEU 9.A N ARG 5.A O no hydrogen 3.239 N/A ALA 10.A N SER 6.A O no hydrogen 2.993 N/A GLU 11.A N ALA 7.A O no hydrogen 3.044 N/A ALA 12.A N ALA 8.A O no hydrogen 3.064 N/A GLU 13.A N LEU 9.A O no hydrogen 2.996 N/A ARG 14.A N ALA 10.A O no hydrogen 3.038 N/A LEU 15.A N GLU 11.A O no hydrogen 3.241 N/A LYS 16.A N ALA 12.A O no hydrogen 3.333 N/A LYS 16.A N GLU 13.A O no hydrogen 3.256 N/A ARG 17.A N GLU 13.A O no hydrogen 2.822 N/A ASP 18.A N ARG 14.A O no hydrogen 3.062 N/A VAL 20.A N LYS 16.A O no hydrogen 2.971 N/A GLY 21.A N ARG 17.A O no hydrogen 2.972 N/A ASN 22.A N ASP 18.A O no hydrogen 2.915 N/A VAL 23.A N PHE 19.A O no hydrogen 2.910 N/A SER 24.A N VAL 20.A O no hydrogen 2.813 N/A TYR 25.A N GLY 21.A O no hydrogen 3.109 N/A GLU 26.A N ASN 22.A O no hydrogen 3.336 N/A LEU 27.A N SER 24.A O no hydrogen 3.143 N/A ARG 28.A N SER 24.A O no hydrogen 3.048 N/A ARG 28.A NE SER 24.A OG no hydrogen 3.080 N/A THR 29.A N TYR 25.A O no hydrogen 3.052 N/A THR 29.A OG1 TYR 25.A O no hydrogen 2.817 N/A THR 32.A N ARG 28.A O no hydrogen 3.252 N/A THR 32.A N THR 29.A O no hydrogen 3.257 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.127 N/A ILE 34.A N PRO 30.A O no hydrogen 3.103 N/A ILE 35.A N LEU 31.A O no hydrogen 2.981 N/A GLY 36.A N THR 32.A O no hydrogen 2.984 N/A TYR 37.A N THR 33.A O no hydrogen 3.022 N/A SER 38.A N ILE 34.A O no hydrogen 2.940 N/A SER 38.A OG ILE 34.A O no hydrogen 2.744 N/A SER 38.A OG ILE 35.A O no hydrogen 3.159 N/A GLU 39.A N ILE 35.A O no hydrogen 3.002 N/A LEU 41.A N TYR 37.A O no hydrogen 3.222 N/A GLU 42.A N SER 38.A O no hydrogen 3.114 N/A ARG 48.A NE HIS 52.A NE2 no hydrogen 3.475 N/A GLY 49.A N SER 46.A OG no hydrogen 3.345 N/A ARG 50.A N SER 46.A O no hydrogen 2.933 N/A ASN 51.A N GLU 47.A O no hydrogen 3.252 N/A HIS 52.A N ARG 48.A O no hydrogen 3.207 N/A VAL 53.A N GLY 49.A O no hydrogen 2.983 N/A ALA 54.A N ARG 50.A O no hydrogen 2.930 N/A ALA 55.A N ASN 51.A O no hydrogen 3.093 N/A VAL 56.A N HIS 52.A O no hydrogen 3.016 N/A ARG 57.A N VAL 53.A O no hydrogen 2.802 N/A ARG 57.A NH1 ASP 104.A OD1 no hydrogen 2.800 N/A ARG 57.A NH2 ASP 104.A OD1 no hydrogen 3.053 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A ALA 59.A N ALA 55.A O no hydrogen 3.051 N/A ALA 60.A N VAL 56.A O no hydrogen 2.968 N/A THR 61.A N ARG 57.A O no hydrogen 2.943 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.010 N/A GLN 62.A N ALA 58.A O no hydrogen 3.009 N/A LEU 63.A N ALA 59.A O no hydrogen 3.051 N/A ALA 64.A N ALA 60.A O no hydrogen 3.074 N/A ARG 65.A N THR 61.A O no hydrogen 3.020 N/A SER 66.A N GLN 62.A O no hydrogen 3.073 N/A SER 66.A OG GLU 26.A OE2 no hydrogen 3.532 N/A SER 66.A OG GLN 62.A O no hydrogen 3.058 N/A ILE 67.A N LEU 63.A O no hydrogen 3.088 N/A ASP 68.A N ALA 64.A O no hydrogen 2.981 N/A ASP 69.A N ARG 65.A O no hydrogen 2.820 N/A VAL 70.A N SER 66.A O no hydrogen 3.045 N/A LEU 71.A N ILE 67.A O no hydrogen 3.087 N/A ASP 72.A N ASP 68.A O no hydrogen 2.852 N/A MET 73.A N ASP 69.A O no hydrogen 2.898 N/A ALA 74.A N VAL 70.A O no hydrogen 3.188 N/A GLN 75.A N LEU 71.A O no hydrogen 3.173 N/A GLN 75.A NE2 GLU 80.A O no hydrogen 3.289 N/A ILE 76.A N ASP 72.A O no hydrogen 3.029 N/A ASP 77.A N MET 73.A O no hydrogen 2.923 N/A ALA 78.A N ALA 74.A O no hydrogen 2.964 N/A GLY 79.A N ILE 76.A O no hydrogen 3.048 N/A GLU 80.A N GLN 75.A O no hydrogen 2.808 N/A GLU 84.A N ASP 126.A OD2 no hydrogen 2.725 N/A GLU 86.A N GLY 125.A O no hydrogen 2.921 N/A ILE 88.A N ILE 123.A O no hydrogen 2.704 N/A VAL 90.A N GLY 121.A O no hydrogen 3.062 N/A LEU 93.A N ARG 89.A O no hydrogen 3.324 N/A LEU 94.A N VAL 90.A O no hydrogen 3.045 N/A LEU 95.A N SER 91.A O no hydrogen 3.210 N/A ASN 96.A N ASP 92.A O no hydrogen 2.856 N/A ALA 97.A N LEU 93.A O no hydrogen 3.299 N/A GLN 98.A N LEU 94.A O no hydrogen 3.170 N/A GLN 98.A NE2 LEU 112.A O no hydrogen 3.032 N/A GLU 99.A N LEU 95.A O no hydrogen 3.073 N/A ARG 100.A N ASN 96.A O no hydrogen 3.100 N/A ARG 100.A NE ASP 135.A OD1 no hydrogen 2.950 N/A ARG 100.A NE ASP 135.A OD2 no hydrogen 3.071 N/A ARG 100.A NH2 ASP 135.A OD1 no hydrogen 2.755 N/A ALA 101.A N ALA 97.A O no hydrogen 3.259 N/A ALA 105.A N ALA 101.A O no hydrogen 3.040 N/A GLN 106.A N LEU 102.A O no hydrogen 3.111 N/A GLN 106.A NE2 LEU 102.A O no hydrogen 3.495 N/A LEU 107.A N LYS 103.A O no hydrogen 3.128 N/A GLY 108.A N ASP 104.A O no hydrogen 3.351 N/A GLY 109.A N GLN 106.A O no hydrogen 3.221 N/A VAL 110.A N ALA 105.A O no hydrogen 2.743 N/A THR 111.A N GLY 149.A O no hydrogen 3.145 N/A ALA 113.A N VAL 151.A O no hydrogen 2.875 N/A GLU 115.A N LEU 153.A O no hydrogen 2.976 N/A CYS 116.A SG SER 91.A OG no hydrogen 3.741 N/A CYS 116.A SG GLU 117.A O no hydrogen 3.320 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.961 N/A ILE 123.A N ILE 88.A O no hydrogen 2.759 N/A GLY 125.A N GLU 86.A O no hydrogen 3.027 N/A ASP 126.A N HIS 207.A NE2 no hydrogen 3.037 N/A ARG 129.A N ASP 126.A OD1 no hydrogen 3.062 N/A ARG 129.A NH1 GLN 132.A OE1 no hydrogen 3.067 N/A LEU 130.A N ASP 126.A O no hydrogen 2.932 N/A ALA 131.A N GLY 127.A O no hydrogen 2.920 N/A GLN 132.A N LYS 128.A O no hydrogen 2.993 N/A GLN 132.A NE2 ASP 72.A OD2 no hydrogen 2.646 N/A THR 133.A N ARG 129.A O no hydrogen 2.981 N/A THR 133.A OG1 ARG 129.A O no hydrogen 2.948 N/A LEU 134.A N LEU 130.A O no hydrogen 3.101 N/A ASP 135.A N ALA 131.A O no hydrogen 2.969 N/A HIS 136.A N GLN 132.A O no hydrogen 3.068 N/A HIS 136.A ND1 GLN 132.A O no hydrogen 2.764 N/A HIS 136.A NE2 ASP 69.A OD1 no hydrogen 2.573 N/A LEU 137.A N THR 133.A O no hydrogen 3.125 N/A VAL 138.A N LEU 134.A O no hydrogen 2.859 N/A GLU 139.A N ASP 135.A O no hydrogen 2.998 N/A ASN 140.A N HIS 136.A O no hydrogen 3.042 N/A ALA 141.A N LEU 137.A O no hydrogen 2.984 N/A LEU 142.A N VAL 138.A O no hydrogen 2.847 N/A ARG 143.A N GLU 139.A O no hydrogen 3.116 N/A GLN 144.A N ALA 141.A O no hydrogen 3.178 N/A THR 145.A N ALA 141.A O no hydrogen 3.031 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.771 N/A GLY 148.A N GLY 109.A O no hydrogen 2.710 N/A GLY 149.A N PRO 146.A O no hydrogen 3.066 N/A ARG 150.A N THR 169.A OG1 no hydrogen 2.803 N/A VAL 151.A N THR 111.A O no hydrogen 2.937 N/A THR 152.A N SER 167.A O no hydrogen 2.810 N/A LEU 153.A N ALA 113.A O no hydrogen 2.784 N/A SER 154.A N ASP 165.A O no hydrogen 2.912 N/A SER 154.A OG ASP 165.A OD2 no hydrogen 3.550 N/A ARG 156.A N ARG 163.A O no hydrogen 3.049 N/A ARG 157.A NE VAL 120.A O no hydrogen 3.010 N/A ARG 157.A NH1 GLU 229.A OE2 no hydrogen 2.788 N/A ARG 157.A NH2 VAL 120.A O no hydrogen 3.294 N/A ALA 158.A N GLU 161.A O no hydrogen 3.053 N/A VAL 162.A N LEU 227.A O no hydrogen 2.758 N/A ARG 163.A N ARG 156.A O no hydrogen 2.905 N/A ARG 163.A NE ASP 165.A OD1 no hydrogen 3.346 N/A ARG 163.A NH2 ASP 165.A OD1 no hydrogen 3.178 N/A LEU 164.A N CYS 225.A O no hydrogen 3.010 N/A ASP 165.A N SER 154.A O no hydrogen 2.755 N/A VAL 166.A N PHE 223.A O no hydrogen 2.946 N/A SER 167.A N THR 152.A O no hydrogen 2.865 N/A ASP 168.A N SER 221.A O no hydrogen 2.849 N/A THR 169.A N ARG 150.A O no hydrogen 2.946 N/A THR 169.A OG1 ARG 150.A O no hydrogen 3.333 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 3.318 N/A ARG 171.A N GLN 144.A O no hydrogen 3.392 N/A GLY 172.A N PRO 217.A O no hydrogen 2.988 N/A VAL 173.A N SER 215.A OG no hydrogen 2.790 N/A VAL 177.A N PRO 174.A O no hydrogen 2.983 N/A GLN 178.A N PHE 175.A O no hydrogen 3.255 N/A GLN 178.A NE2 SER 215.A O no hydrogen 3.640 N/A HIS 180.A N VAL 177.A O no hydrogen 3.089 N/A HIS 180.A ND1 ASP 183.A OD2 no hydrogen 3.002 N/A ASP 183.A N HIS 180.A O no hydrogen 3.100 N/A ARG 184.A NH1 ASP 77.A OD2 no hydrogen 2.870 N/A ARG 184.A NH2 ASP 77.A OD1 no hydrogen 2.651 N/A ARG 184.A NH2 ASP 77.A OD2 no hydrogen 3.233 N/A PHE 185.A N GLY 194.A O no hydrogen 2.896 N/A GLY 196.A N PRO 193.A O no hydrogen 2.978 N/A LEU 199.A N LEU 195.A O no hydrogen 2.896 N/A VAL 200.A N GLY 196.A O no hydrogen 3.110 N/A LYS 201.A N LEU 197.A O no hydrogen 3.155 N/A ALA 202.A N ALA 198.A O no hydrogen 3.016 N/A LEU 203.A N LEU 199.A O no hydrogen 2.811 N/A VAL 204.A N VAL 200.A O no hydrogen 2.988 N/A GLU 205.A N LYS 201.A O no hydrogen 2.902 N/A LEU 206.A N ALA 202.A O no hydrogen 3.071 N/A HIS 207.A N VAL 204.A O no hydrogen 3.128 N/A HIS 207.A ND1 LEU 203.A O no hydrogen 2.797 N/A GLY 208.A N GLU 205.A O no hydrogen 3.252 N/A GLY 209.A N VAL 204.A O no hydrogen 2.968 N/A TRP 210.A N HIS 226.A O no hydrogen 3.131 N/A ALA 212.A N THR 224.A O no hydrogen 2.991 N/A GLU 214.A N THR 222.A O no hydrogen 2.797 N/A SER 215.A OG GLY 220.A O no hydrogen 3.332 N/A SER 215.A OG SER 221.A OG no hydrogen 3.357 N/A GLU 216.A N GLY 220.A O no hydrogen 3.433 N/A GLY 218.A N GLU 216.A OE2 no hydrogen 3.232 N/A ASN 219.A N GLU 216.A O no hydrogen 2.783 N/A SER 221.A N ASP 168.A O no hydrogen 3.130 N/A SER 221.A OG SER 215.A OG no hydrogen 3.357 N/A THR 222.A N GLU 214.A O no hydrogen 2.775 N/A PHE 223.A N VAL 166.A O no hydrogen 3.150 N/A THR 224.A N ALA 212.A O no hydrogen 2.976 N/A THR 224.A OG1 ASP 165.A OD1 no hydrogen 3.051 N/A CYS 225.A N LEU 164.A O no hydrogen 2.892 N/A HIS 226.A N TRP 210.A O no hydrogen 2.802 N/A HIS 226.A ND1 GLU 161.A OE1 no hydrogen 2.961 N/A HIS 226.A ND1 GLU 161.A OE2 no hydrogen 3.163 N/A LEU 227.A N VAL 162.A O no hydrogen 2.815 N/A GLU 229.A N GLY 160.A O no hydrogen 3.272 N/A