Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrc_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 HIS 119.A O no hydrogen 2.774 N/A ASN 8.A ND2 VAL 125.A O no hydrogen 2.824 N/A SER 12.A N ARG 16.A O no hydrogen 2.800 N/A SER 12.A OG ASP 14.A OD2 no hydrogen 2.752 N/A SER 12.A OG ARG 16.A O no hydrogen 3.294 N/A ASP 14.A N ASP 14.A OD2 no hydrogen 2.459 N/A GLY 15.A N SER 12.A O no hydrogen 2.914 N/A ARG 16.A N SER 12.A OG no hydrogen 2.876 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.781 N/A ARG 16.A NH1 ASP 14.A OD1 no hydrogen 2.783 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.710 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 3.481 N/A ASN 17.A ND2 ASN 8.A O no hydrogen 2.641 N/A ASN 17.A ND2 ASN 8.A OD1 no hydrogen 3.588 N/A VAL 20.A N ASN 17.A O no hydrogen 3.000 N/A VAL 20.A N ASN 17.A OD1 no hydrogen 3.225 N/A GLU 21.A N ASN 17.A O no hydrogen 3.375 N/A TYR 22.A N PHE 18.A O no hydrogen 2.968 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.735 N/A ALA 23.A N GLN 19.A O no hydrogen 3.101 N/A VAL 24.A N VAL 20.A O no hydrogen 2.960 N/A VAL 27.A N ALA 23.A O no hydrogen 3.209 N/A GLU 28.A N VAL 24.A O no hydrogen 2.900 N/A ASN 29.A N LYS 25.A O no hydrogen 3.109 N/A GLY 30.A N VAL 27.A O no hydrogen 2.814 N/A THR 32.A N GLU 47.A OE2 no hydrogen 3.330 N/A THR 32.A OG1 THR 161.A O no hydrogen 3.477 N/A SER 33.A N THR 161.A O no hydrogen 3.059 N/A SER 33.A OG SER 75.A OG no hydrogen 2.828 N/A ILE 34.A N ALA 45.A O no hydrogen 3.290 N/A GLY 35.A N ALA 159.A O no hydrogen 2.870 N/A ILE 36.A N VAL 43.A O no hydrogen 2.868 N/A LYS 37.A N LYS 157.A O no hydrogen 3.186 N/A CYS 38.A N GLY 41.A O no hydrogen 2.769 N/A CYS 38.A SG GLY 41.A O no hydrogen 3.193 N/A ASN 39.A N LEU 183.A O no hydrogen 2.804 N/A VAL 42.A N CYS 215.A O no hydrogen 2.701 N/A VAL 43.A N ILE 36.A O no hydrogen 2.840 N/A PHE 44.A N SER 213.A O no hydrogen 2.762 N/A VAL 46.A N GLU 211.A O no hydrogen 2.960 N/A GLU 47.A N THR 32.A O no hydrogen 3.267 N/A LYS 48.A N GLU 209.A O no hydrogen 2.936 N/A LYS 48.A NZ ASN 60.A O no hydrogen 3.104 N/A LYS 48.A NZ GLU 209.A OE2 no hydrogen 3.041 N/A ILE 50.A N ASP 207.A O no hydrogen 2.823 N/A LEU 54.A N SER 52.A OG no hydrogen 3.303 N/A LEU 55.A N SER 52.A O no hydrogen 3.339 N/A GLN 58.A N GLU 209.A OE2 no hydrogen 2.777 N/A LYS 62.A N GLU 211.A OE1 no hydrogen 3.146 N/A LYS 62.A N GLU 211.A OE2 no hydrogen 3.012 N/A GLN 64.A N CYS 72.A O no hydrogen 2.792 N/A VAL 66.A N ILE 70.A O no hydrogen 3.241 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 2.634 N/A ILE 70.A N VAL 66.A O no hydrogen 3.302 N/A GLY 71.A N GLY 135.A O no hydrogen 3.197 N/A CYS 72.A N GLN 64.A O no hydrogen 2.717 N/A VAL 73.A N ILE 133.A O no hydrogen 2.915 N/A TYR 74.A OH GLN 64.A OE1 no hydrogen 2.621 N/A SER 75.A N SER 131.A O no hydrogen 3.047 N/A SER 75.A OG THR 31.A O no hydrogen 2.648 N/A SER 75.A OG SER 33.A OG no hydrogen 2.828 N/A SER 75.A OG THR 161.A O no hydrogen 3.065 N/A LEU 77.A N GLY 129.A O no hydrogen 2.792 N/A GLY 81.A N LEU 77.A O no hydrogen 3.254 N/A ARG 82.A N ILE 78.A O no hydrogen 2.829 N/A HIS 83.A N PRO 79.A O no hydrogen 3.029 N/A LEU 84.A N ASP 80.A O no hydrogen 2.996 N/A VAL 85.A N GLY 81.A O no hydrogen 3.224 N/A VAL 85.A N ARG 82.A O no hydrogen 2.990 N/A ASN 86.A N ARG 82.A O no hydrogen 2.974 N/A ARG 87.A N HIS 83.A O no hydrogen 3.231 N/A GLY 88.A N LEU 84.A O no hydrogen 2.951 N/A ARG 89.A N VAL 85.A O no hydrogen 2.563 N/A ARG 89.A NE VAL 65.A O no hydrogen 2.988 N/A ARG 89.A NH2 VAL 65.A O no hydrogen 3.099 N/A GLU 90.A N ASN 86.A O no hydrogen 3.106 N/A GLU 91.A N ARG 87.A O no hydrogen 2.859 N/A ALA 92.A N GLY 88.A O no hydrogen 3.038 N/A ALA 93.A N ARG 89.A O no hydrogen 3.202 N/A SER 94.A N GLU 90.A O no hydrogen 2.898 N/A PHE 95.A N GLU 91.A O no hydrogen 3.240 N/A PHE 95.A N ALA 92.A O no hydrogen 3.193 N/A LYS 96.A N ALA 92.A O no hydrogen 2.960 N/A LYS 96.A NZ ASP 67.A OD2 no hydrogen 3.138 N/A LYS 97.A N ALA 93.A O no hydrogen 2.928 N/A LEU 98.A N SER 94.A O no hydrogen 3.423 N/A TYR 99.A N PHE 95.A O no hydrogen 2.998 N/A THR 101.A N TYR 99.A O no hydrogen 2.651 N/A THR 101.A OG1 PRO 102.A O no hydrogen 3.201 N/A PHE 108.A N PRO 104.A O no hydrogen 2.899 N/A ALA 109.A N ILE 105.A O no hydrogen 2.803 N/A ASP 110.A N PRO 106.A O no hydrogen 3.283 N/A ARG 111.A N ALA 107.A O no hydrogen 3.300 N/A ARG 111.A NH1 GLU 91.A OE1 no hydrogen 3.022 N/A LEU 112.A N PHE 108.A O no hydrogen 3.148 N/A GLY 113.A N ALA 109.A O no hydrogen 2.748 N/A GLN 114.A N ASP 110.A O no hydrogen 2.763 N/A GLN 114.A NE2 ASP 110.A OD2 no hydrogen 3.409 N/A TYR 115.A N ARG 111.A O no hydrogen 3.301 N/A TYR 115.A N LEU 112.A O no hydrogen 3.230 N/A TYR 115.A OH HIS 83.A NE2 no hydrogen 3.060 N/A VAL 116.A N LEU 112.A O no hydrogen 2.967 N/A GLN 117.A N GLY 113.A O no hydrogen 3.088 N/A HIS 119.A N VAL 116.A O no hydrogen 3.159 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 2.809 N/A THR 120.A N GLN 117.A O no hydrogen 3.143 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.877 N/A VAL 125.A N TYR 122.A O no hydrogen 3.485 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.791 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.982 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.097 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 3.202 N/A SER 131.A N SER 75.A O no hydrogen 3.100 N/A SER 131.A OG GLU 148.A OE1 no hydrogen 3.420 N/A SER 131.A OG GLU 148.A OE2 no hydrogen 3.558 N/A THR 132.A N LEU 147.A O no hydrogen 2.905 N/A ILE 133.A N VAL 73.A O no hydrogen 2.745 N/A PHE 134.A N TYR 145.A O no hydrogen 3.183 N/A GLY 135.A N GLY 71.A O no hydrogen 3.326 N/A GLY 136.A N HIS 143.A O no hydrogen 3.084 N/A ASP 138.A N GLY 141.A O no hydrogen 3.293 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 3.303 N/A HIS 143.A N GLY 136.A O no hydrogen 2.997 N/A TYR 145.A N PHE 134.A O no hydrogen 2.751 N/A MET 146.A N TRP 154.A O no hydrogen 3.379 N/A LEU 147.A N THR 132.A O no hydrogen 2.772 N/A GLU 148.A N SER 152.A O no hydrogen 2.812 N/A GLY 151.A N GLU 148.A O no hydrogen 2.945 N/A SER 152.A N SER 150.A OG no hydrogen 3.295 N/A TYR 153.A OH ASP 110.A OD2 no hydrogen 2.704 N/A TYR 156.A N LEU 144.A O no hydrogen 2.823 N/A ALA 159.A N GLY 35.A O no hydrogen 3.012 N/A THR 161.A N SER 33.A O no hydrogen 3.061 N/A LYS 163.A N GLY 30.A O no hydrogen 2.877 N/A ARG 165.A N GLY 162.A O no hydrogen 3.455 N/A ARG 165.A NE GLY 162.A O no hydrogen 2.743 N/A ARG 165.A NH2 GLY 162.A O no hydrogen 3.551 N/A SER 167.A OG ASP 202.A OD1 no hydrogen 3.350 N/A ALA 168.A N GLY 164.A O no hydrogen 3.254 N/A LYS 169.A N ARG 165.A O no hydrogen 3.152 N/A ALA 170.A N GLN 166.A O no hydrogen 3.222 N/A GLU 171.A N SER 167.A O no hydrogen 3.225 N/A GLU 171.A N ALA 168.A O no hydrogen 2.870 N/A LEU 172.A N ALA 168.A O no hydrogen 2.681 N/A GLU 173.A N LYS 169.A O no hydrogen 2.904 N/A LEU 175.A N LEU 172.A O no hydrogen 3.182 N/A VAL 176.A N LEU 172.A O no hydrogen 3.290 N/A HIS 178.A N LYS 174.A O no hydrogen 2.898 N/A HIS 178.A ND1 LYS 174.A O no hydrogen 2.805 N/A HIS 179.A N LEU 175.A O no hydrogen 2.797 N/A GLU 187.A N SER 184.A OG no hydrogen 3.125 N/A ALA 188.A N SER 184.A O no hydrogen 3.202 N/A GLN 191.A N GLU 187.A O no hydrogen 2.942 N/A ALA 192.A N ALA 188.A O no hydrogen 2.704 N/A ALA 192.A N VAL 189.A O no hydrogen 3.156 N/A ALA 193.A N VAL 189.A O no hydrogen 3.272 N/A ALA 193.A N LYS 190.A O no hydrogen 3.123 N/A LYS 194.A N LYS 190.A O no hydrogen 3.335 N/A LYS 194.A NZ GLU 171.A OE2 no hydrogen 3.307 N/A ILE 195.A N GLN 191.A O no hydrogen 3.326 N/A ILE 196.A N ALA 192.A O no hydrogen 3.298 N/A TYR 197.A N ALA 193.A O no hydrogen 3.124 N/A LEU 198.A N LYS 194.A O no hydrogen 2.934 N/A ALA 199.A N ILE 195.A O no hydrogen 3.057 N/A HIS 200.A N TYR 197.A O no hydrogen 3.443 N/A HIS 200.A ND1 GLU 47.A OE1 no hydrogen 2.731 N/A HIS 200.A NE2 LYS 206.A O no hydrogen 3.001 N/A ASN 203.A N HIS 200.A O no hydrogen 3.160 N/A GLU 205.A N ASN 203.A O no hydrogen 2.715 N/A LYS 206.A N ASN 203.A O no hydrogen 3.400 N/A GLU 209.A N LYS 48.A O no hydrogen 2.698 N/A GLU 211.A N VAL 46.A O no hydrogen 3.295 N/A SER 213.A N PHE 44.A O no hydrogen 2.842 N/A SER 213.A OG HIS 224.A NE2 no hydrogen 3.389 N/A TRP 214.A N LYS 225.A O no hydrogen 2.956 N/A CYS 215.A N VAL 42.A O no hydrogen 2.879 N/A CYS 215.A SG HIS 69.A O no hydrogen 3.219 N/A CYS 215.A SG GLY 222.A O no hydrogen 3.476 N/A SER 216.A N THR 220.A OG1 no hydrogen 3.008 N/A SER 216.A OG ASP 40.A OD1 no hydrogen 2.838 N/A SER 216.A OG ASP 40.A OD2 no hydrogen 3.058 N/A LEU 217.A N ASP 40.A O no hydrogen 3.152 N/A SER 218.A N ASP 40.A OD1 no hydrogen 2.889 N/A SER 218.A OG ASP 40.A OD1 no hydrogen 2.572 N/A GLU 219.A N SER 216.A O no hydrogen 3.039 N/A THR 220.A N SER 216.A O no hydrogen 2.774 N/A THR 220.A OG1 SER 216.A O no hydrogen 3.477 N/A THR 220.A OG1 LEU 223.A O no hydrogen 2.559 N/A GLY 222.A N SER 216.A O no hydrogen 3.342 N/A LEU 223.A N THR 220.A O no hydrogen 3.381 N/A HIS 224.A N ARG 68.A O no hydrogen 2.780 N/A LYS 225.A N TRP 214.A O no hydrogen 3.115 N/A VAL 227.A N ILE 212.A O no hydrogen 3.052 N/A LEU 231.A N LYS 228.A O no hydrogen 3.319 N/A LEU 232.A N LYS 228.A O no hydrogen 3.489 N/A GLN 233.A N GLY 229.A O no hydrogen 2.895 N/A GLN 233.A NE2 GLN 233.A O no hydrogen 3.199 N/A GLN 233.A NE2 ASP 237.A OD1 no hydrogen 3.380 N/A GLN 233.A NE2 ASP 237.A OD2 no hydrogen 3.520 N/A GLU 234.A N ASP 230.A O no hydrogen 3.165 N/A ALA 235.A N LEU 231.A O no hydrogen 3.107 N/A ILE 236.A N LEU 232.A O no hydrogen 3.071 N/A ASP 237.A N GLN 233.A O no hydrogen 3.053 N/A ALA 239.A N ALA 235.A O no hydrogen 3.200 N/A GLN 240.A N ILE 236.A O no hydrogen 2.981 N/A LYS 241.A N ASP 237.A O no hydrogen 3.300 N/A GLU 242.A N ALA 239.A O no hydrogen 3.198 N/A ILE 243.A N ALA 239.A O no hydrogen 2.793 N/A ASN 244.A ND2 GLN 240.A O no hydrogen 2.885 N/A