Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a3i_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.158 N/A VAL 5.A N LYS 23.A O no hydrogen 3.034 N/A GLN 6.A N GLN 117.A OE1 no hydrogen 2.833 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.982 N/A SER 7.A N SER 21.A O no hydrogen 3.246 N/A SER 7.A OG SER 21.A O no hydrogen 3.245 N/A GLU 10.A N LEU 120.A O no hydrogen 2.801 N/A LYS 12.A N THR 122.A O no hydrogen 2.956 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.760 N/A GLY 15.A N LEU 86.A O no hydrogen 3.061 N/A GLU 16.A N LYS 13.A O no hydrogen 3.187 N/A SER 17.A OG SER 84.A O no hydrogen 3.186 N/A ILE 20.A N LEU 81.A O no hydrogen 3.203 N/A SER 21.A N SER 7.A OG no hydrogen 2.742 N/A SER 21.A OG SER 80.A OG no hydrogen 3.012 N/A LYS 23.A N VAL 5.A O no hydrogen 2.769 N/A GLY 24.A N ASN 77.A O no hydrogen 3.003 N/A SER 25.A N GLN 3.A O no hydrogen 2.993 N/A ASP 31.A N SER 28.A O no hydrogen 2.956 N/A TRP 33.A NE1 CYS 102.A O no hydrogen 2.733 N/A ILE 34.A N ILE 51.A O no hydrogen 3.148 N/A GLY 35.A N ALA 97.A O no hydrogen 3.015 N/A TRP 36.A N GLY 49.A O no hydrogen 2.977 N/A VAL 37.A N TYR 95.A O no hydrogen 2.827 N/A ARG 38.A N GLU 46.A O no hydrogen 2.775 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.752 N/A GLN 39.A N ILE 93.A O no hydrogen 3.013 N/A GLN 39.A NE2 GLU 43.A O no hydrogen 3.193 N/A GLU 43.A N MET 40.A O no hydrogen 2.937 N/A GLU 46.A N ARG 38.A O no hydrogen 2.731 N/A MET 48.A N TRP 36.A O no hydrogen 3.008 N/A ILE 50.A N ARG 59.A O no hydrogen 3.146 N/A ILE 51.A N ILE 34.A O no hydrogen 2.831 N/A TYR 52.A N GLU 57.A O no hydrogen 3.094 N/A TYR 52.A OH ASP 31.A O no hydrogen 3.214 N/A SER 56.A N TYR 52.A O no hydrogen 2.600 N/A GLU 57.A N SER 55.A OG no hydrogen 3.412 N/A ARG 59.A N ILE 50.A O no hydrogen 2.928 N/A SER 61.A N MET 48.A O no hydrogen 3.180 N/A PHE 64.A N SER 61.A O no hydrogen 2.898 N/A GLN 65.A N SER 61.A O no hydrogen 2.695 N/A LEU 67.A N PHE 64.A O no hydrogen 3.247 N/A VAL 68.A N PHE 64.A O no hydrogen 3.289 N/A THR 69.A N GLN 82.A O no hydrogen 3.306 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.196 N/A SER 71.A N SER 80.A O no hydrogen 3.049 N/A ASP 73.A N THR 78.A O no hydrogen 2.809 N/A LYS 74.A NZ ALA 54.A O no hydrogen 3.300 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.133 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.812 N/A ASN 77.A N LYS 74.A O no hydrogen 3.205 N/A ASN 77.A ND2 GLY 24.A O no hydrogen 3.538 N/A THR 78.A N ASP 73.A O no hydrogen 3.184 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.740 N/A ALA 79.A N CYS 22.A O no hydrogen 2.975 N/A SER 80.A N SER 71.A O no hydrogen 3.196 N/A SER 80.A OG SER 21.A OG no hydrogen 3.012 N/A LEU 81.A N ILE 20.A O no hydrogen 2.979 N/A GLN 82.A N THR 69.A O no hydrogen 3.020 N/A TRP 83.A N LEU 18.A O no hydrogen 3.122 N/A LEU 86.A N GLU 16.A O no hydrogen 3.274 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.235 N/A ASP 90.A N LYS 87.A O no hydrogen 3.281 N/A THR 91.A N ALA 88.A O no hydrogen 3.237 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.086 N/A THR 91.A OG1 VAL 123.A O no hydrogen 2.882 N/A ALA 92.A N VAL 121.A O no hydrogen 3.097 N/A ILE 93.A N GLN 39.A O no hydrogen 3.221 N/A TYR 94.A N THR 119.A O no hydrogen 3.208 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.810 N/A TYR 95.A N VAL 37.A O no hydrogen 2.750 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.996 N/A ALA 97.A N GLY 35.A O no hydrogen 3.121 N/A ARG 98.A N TYR 114.A O no hydrogen 2.964 N/A ARG 98.A NE ASP 113.A OD1 no hydrogen 3.209 N/A ARG 98.A NH2 ASP 113.A OD2 no hydrogen 2.898 N/A HIS 99.A N TRP 33.A O no hydrogen 2.709 N/A SER 101.A OG ASP 31.A O no hydrogen 3.355 N/A CYS 102.A SG ALA 104.A O no hydrogen 3.234 N/A TRP 115.A NE1 VAL 112.A O no hydrogen 2.867 N/A GLY 116.A N CYS 96.A O no hydrogen 2.667 N/A GLY 118.A N GLN 6.A OE1 no hydrogen 2.866 N/A THR 119.A N TYR 94.A O no hydrogen 3.210 N/A VAL 121.A N ALA 92.A O no hydrogen 3.036 N/A THR 122.A N GLU 10.A O no hydrogen 3.016 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.829 N/A SER 124.A N LYS 12.A O no hydrogen 3.433 N/A LYS 129.A N PHE 158.A O no hydrogen 2.824 N/A LYS 129.A NZ GLY 130.A O no hydrogen 3.211 N/A LYS 129.A NZ ASP 156.A O no hydrogen 3.299 N/A SER 132.A N LYS 155.A O no hydrogen 2.853 N/A PHE 134.A N LEU 153.A O no hydrogen 2.944 N/A LEU 136.A N GLY 151.A O no hydrogen 2.718 N/A LYS 141.A NZ PRO 138.A O no hydrogen 2.831 N/A ALA 148.A N VAL 196.A O no hydrogen 2.605 N/A LEU 150.A N VAL 194.A O no hydrogen 3.079 N/A GLY 151.A N LEU 136.A O no hydrogen 3.050 N/A CYS 152.A N SER 192.A O no hydrogen 2.666 N/A LEU 153.A N PHE 134.A O no hydrogen 2.836 N/A VAL 154.A N LEU 190.A O no hydrogen 3.076 N/A LYS 155.A N SER 132.A O no hydrogen 2.902 N/A LYS 155.A NZ ASP 156.A OD1 no hydrogen 3.082 N/A LYS 155.A NZ ASP 156.A OD2 no hydrogen 3.207 N/A TYR 157.A N TYR 188.A O no hydrogen 3.037 N/A TYR 157.A OH GLU 160.A OE1 no hydrogen 2.941 N/A PHE 158.A N LYS 129.A O no hydrogen 3.053 N/A THR 163.A N ASN 211.A O no hydrogen 3.141 N/A SER 165.A N ASN 209.A O no hydrogen 3.192 N/A SER 165.A OG ASN 209.A OD1 no hydrogen 3.032 N/A TRP 166.A NE1 SER 192.A OG no hydrogen 3.227 N/A ASN 167.A N ILE 207.A O no hydrogen 2.778 N/A ASN 167.A ND2 THR 205.A O no hydrogen 3.370 N/A SER 168.A N ASN 209.A OD1 no hydrogen 2.705 N/A GLY 169.A N TRP 166.A O no hydrogen 3.173 N/A ALA 170.A N ASN 167.A O no hydrogen 3.088 N/A LEU 171.A N TRP 166.A O no hydrogen 3.097 N/A VAL 175.A N THR 172.A O no hydrogen 3.372 N/A HIS 176.A N VAL 193.A O no hydrogen 2.700 N/A THR 177.A OG1 SER 192.A OG no hydrogen 2.930 N/A PHE 178.A N SER 191.A O no hydrogen 3.130 N/A VAL 181.A N SER 189.A O no hydrogen 3.331 N/A GLN 183.A N LEU 187.A O no hydrogen 3.057 N/A GLY 186.A N GLN 183.A O no hydrogen 3.109 N/A TYR 188.A N TYR 157.A O no hydrogen 2.640 N/A SER 189.A N VAL 181.A O no hydrogen 3.261 N/A SER 189.A OG VAL 154.A O no hydrogen 3.445 N/A LEU 190.A N VAL 154.A O no hydrogen 3.041 N/A SER 192.A N CYS 152.A O no hydrogen 2.748 N/A SER 192.A OG THR 177.A OG1 no hydrogen 2.930 N/A VAL 193.A N HIS 176.A O no hydrogen 2.888 N/A VAL 194.A N LEU 150.A O no hydrogen 2.799 N/A THR 195.A N GLY 174.A O no hydrogen 3.438 N/A VAL 196.A N ALA 148.A O no hydrogen 2.866 N/A SER 198.A N GLY 146.A O no hydrogen 3.199 N/A SER 198.A OG GLY 145.A O no hydrogen 3.138 N/A SER 200.A N PRO 197.A O no hydrogen 3.257 N/A SER 200.A OG PRO 197.A O no hydrogen 2.625 N/A SER 200.A OG TYR 206.A OH no hydrogen 2.823 N/A LEU 201.A N SER 198.A O no hydrogen 3.305 N/A THR 203.A N SER 200.A O no hydrogen 3.209 N/A GLN 204.A N SER 200.A O no hydrogen 2.720 N/A TYR 206.A OH SER 200.A OG no hydrogen 2.823 N/A ILE 207.A N ASN 167.A OD1 no hydrogen 3.015 N/A CYS 208.A N LYS 221.A O no hydrogen 3.243 N/A CYS 208.A SG LYS 221.A O no hydrogen 4.038 N/A ASN 209.A N SER 165.A O no hydrogen 2.680 N/A ASN 209.A ND2 ASP 220.A OD1 no hydrogen 3.336 N/A VAL 210.A N VAL 219.A O no hydrogen 2.852 N/A ASN 211.A N THR 163.A O no hydrogen 3.079 N/A HIS 212.A N THR 217.A O no hydrogen 3.034 N/A HIS 212.A NE2 PRO 159.A O no hydrogen 2.547 N/A SER 215.A N HIS 212.A O no hydrogen 3.257 N/A SER 215.A OG HIS 212.A ND1 no hydrogen 3.005 N/A ASN 216.A N LYS 213.A O no hydrogen 2.996 N/A THR 217.A N HIS 212.A O no hydrogen 3.141 N/A THR 217.A OG1 SER 215.A O no hydrogen 3.297 N/A VAL 219.A N VAL 210.A O no hydrogen 2.883 N/A LYS 221.A N CYS 208.A O no hydrogen 3.267 N/A VAL 223.A N TYR 206.A O no hydrogen 2.874 N/A