Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.236 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.525 N/A TYR 8.A N ALA 5.A O no hydrogen 3.195 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.852 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 2.849 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.026 N/A TYR 21.A N SER 19.A OG no hydrogen 3.407 N/A ASN 22.A N SER 19.A O no hydrogen 3.093 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 3.186 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.918 N/A SER 28.A OG ILE 30.A O no hydrogen 2.291 N/A LYS 29.A N SER 61.A OG no hydrogen 3.241 N/A LYS 29.A NZ GLU 62.A O no hydrogen 3.500 N/A LEU 35.A N LEU 86.A O no hydrogen 2.721 N/A LYS 37.A N PHE 84.A O no hydrogen 2.602 N/A LYS 37.A NZ GLU 44.A OE1 no hydrogen 2.434 N/A LYS 38.A N GLY 36.A O no hydrogen 2.869 N/A ALA 40.A N LYS 37.A O no hydrogen 3.314 N/A THR 41.A OG1 GLU 44.A OE2 no hydrogen 3.420 N/A GLU 44.A N THR 41.A O no hydrogen 3.191 N/A LEU 47.A N THR 127.A O no hydrogen 2.940 N/A CYS 48.A SG VAL 125.A O no hydrogen 3.700 N/A CYS 48.A SG GLY 159.A O no hydrogen 3.241 N/A VAL 49.A N VAL 125.A O no hydrogen 2.825 N/A HIS 50.A N ILE 153.A O no hydrogen 2.984 N/A HIS 50.A ND1 SER 124.A OG no hydrogen 2.624 N/A LEU 51.A N PHE 123.A O no hydrogen 2.818 N/A VAL 52.A N LYS 151.A O no hydrogen 2.905 N/A SER 53.A N GLN 120.A O no hydrogen 2.712 N/A SER 53.A OG GLU 55.A O no hydrogen 2.891 N/A SER 53.A OG ASP 117.A O no hydrogen 3.507 N/A ASN 54.A N GLN 149.A O no hydrogen 3.046 N/A ASN 54.A ND2 GLN 149.A OE1 no hydrogen 2.571 N/A GLU 55.A N SER 53.A OG no hydrogen 3.389 N/A GLU 57.A N VAL 116.A O no hydrogen 3.105 N/A GLN 58.A N ARG 9.A O no hydrogen 2.712 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 3.167 N/A LEU 59.A N ALA 114.A O no hydrogen 2.794 N/A SER 61.A N LEU 112.A O no hydrogen 2.846 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.281 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.718 N/A LEU 64.A N SER 60.A O no hydrogen 3.126 N/A GLU 65.A N SER 61.A O no hydrogen 3.137 N/A ALA 66.A N GLU 62.A O no hydrogen 2.924 N/A ALA 67.A N ALA 63.A O no hydrogen 3.064 N/A ARG 68.A N LEU 64.A O no hydrogen 3.093 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 2.276 N/A ILE 69.A N GLU 65.A O no hydrogen 2.918 N/A CYS 70.A N ALA 66.A O no hydrogen 2.922 N/A ALA 71.A N ALA 67.A O no hydrogen 2.823 N/A ASN 72.A N ARG 68.A O no hydrogen 2.965 N/A LYS 73.A N ILE 69.A O no hydrogen 2.990 N/A TYR 74.A N CYS 70.A O no hydrogen 3.305 N/A MET 75.A N ALA 71.A O no hydrogen 3.105 N/A THR 76.A N ASN 72.A O no hydrogen 2.922 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.720 N/A THR 76.A OG1 ASN 72.A OD1 no hydrogen 3.254 N/A THR 77.A N LYS 73.A O no hydrogen 3.277 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.341 N/A VAL 78.A N TYR 74.A O no hydrogen 3.054 N/A SER 79.A N MET 75.A O no hydrogen 3.107 N/A SER 79.A OG MET 75.A O no hydrogen 2.630 N/A GLY 80.A N THR 76.A O no hydrogen 3.078 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.149 N/A HIS 85.A N ARG 126.A O no hydrogen 2.893 N/A LEU 86.A N LEU 35.A O no hydrogen 3.012 N/A ARG 87.A N SER 124.A O no hydrogen 2.730 N/A ARG 87.A NE ASP 34.A OD1 no hydrogen 3.103 N/A VAL 88.A N TYR 33.A O no hydrogen 2.873 N/A ARG 89.A N ILE 122.A O no hydrogen 2.666 N/A ARG 89.A NH1 SER 124.A OG no hydrogen 3.160 N/A VAL 95.A N TYR 16.A O no hydrogen 2.952 N/A LEU 96.A N GLY 111.A O no hydrogen 2.730 N/A ILE 98.A N LYS 108.A O no hydrogen 2.843 N/A LYS 108.A N ILE 98.A O no hydrogen 2.899 N/A LYS 108.A NZ TRP 106.A O no hydrogen 3.272 N/A HIS 110.A N LEU 96.A O no hydrogen 2.515 N/A GLY 111.A N LEU 96.A O no hydrogen 3.381 N/A ALA 113.A N HIS 94.A O no hydrogen 2.697 N/A ALA 114.A N LEU 59.A O no hydrogen 2.544 N/A ARG 115.A NH1 ASN 13.A O no hydrogen 2.914 N/A ARG 115.A NH2 ASN 13.A O no hydrogen 2.574 N/A VAL 116.A N GLU 57.A O no hydrogen 3.065 N/A ASP 117.A N GLN 120.A OE1 no hydrogen 3.466 N/A GLY 119.A N SER 53.A O no hydrogen 2.991 N/A GLN 120.A N ASP 117.A O no hydrogen 3.128 N/A ILE 122.A N LEU 51.A O no hydrogen 2.605 N/A PHE 123.A N LEU 51.A O no hydrogen 3.373 N/A SER 124.A N ARG 87.A O no hydrogen 2.745 N/A SER 124.A OG HIS 50.A ND1 no hydrogen 2.624 N/A VAL 125.A N VAL 49.A O no hydrogen 2.907 N/A ARG 126.A N HIS 85.A O no hydrogen 2.951 N/A ARG 126.A NE HIS 85.A ND1 no hydrogen 2.997 N/A ARG 126.A NH1 THR 41.A O no hydrogen 2.893 N/A ARG 126.A NH2 ALA 40.A O no hydrogen 3.000 N/A ARG 126.A NH2 HIS 85.A ND1 no hydrogen 3.443 N/A THR 127.A N LEU 47.A O no hydrogen 2.857 N/A THR 127.A OG1 ALA 83.A O no hydrogen 2.934 N/A THR 127.A OG1 ASN 131.A OD1 no hydrogen 2.387 N/A ASN 131.A N LYS 128.A O no hydrogen 3.383 N/A ASN 131.A ND2 ALA 83.A O no hydrogen 3.531 N/A LYS 132.A NZ ASP 133.A OD1 no hydrogen 2.416 N/A VAL 135.A N ASN 131.A O no hydrogen 3.211 N/A VAL 136.A N LYS 132.A O no hydrogen 2.797 N/A GLU 137.A N ASP 133.A O no hydrogen 2.858 N/A GLY 138.A N VAL 134.A O no hydrogen 2.887 N/A LEU 139.A N VAL 135.A O no hydrogen 2.920 N/A ARG 140.A N VAL 136.A O no hydrogen 2.865 N/A ARG 141.A N GLU 137.A O no hydrogen 2.929 N/A ALA 142.A N GLY 138.A O no hydrogen 3.291 N/A ARG 143.A N ARG 140.A O no hydrogen 3.333 N/A TYR 144.A N ARG 141.A O no hydrogen 3.439 N/A LYS 145.A N ALA 142.A O no hydrogen 3.172 N/A GLN 150.A NE2 PRO 147.A O no hydrogen 2.833 N/A LYS 151.A N VAL 52.A O no hydrogen 2.804 N/A ILE 153.A N HIS 50.A O no hydrogen 3.119 N/A SER 155.A N CYS 48.A O no hydrogen 3.053 N/A LYS 157.A N SER 155.A OG no hydrogen 3.163 N/A LYS 157.A NZ ASN 162.A O no hydrogen 2.724 N/A TRP 158.A N LEU 163.A O no hydrogen 2.944 N/A TRP 158.A NE1 VAL 42.A O no hydrogen 2.845 N/A GLY 159.A N PRO 46.A O no hydrogen 3.321 N/A THR 161.A N TRP 158.A O no hydrogen 3.061 N/A THR 161.A OG1 TRP 158.A O no hydrogen 2.789 N/A LEU 163.A N THR 161.A OG1 no hydrogen 3.365 N/A ARG 165.A N LYS 156.A O no hydrogen 2.877 N/A ARG 165.A NH1 ASP 129.A OD1 no hydrogen 3.356 N/A ARG 165.A NH2 ASP 129.A OD1 no hydrogen 2.914 N/A TYR 168.A N ASP 164.A O no hydrogen 2.778 N/A TYR 168.A OH ASP 43.A OD1 no hydrogen 3.421 N/A LEU 169.A N ARG 165.A O no hydrogen 3.220 N/A LYS 170.A N PRO 166.A O no hydrogen 2.956 N/A LYS 171.A N GLU 167.A O no hydrogen 3.333 N/A LYS 171.A N TYR 168.A O no hydrogen 3.259 N/A ARG 172.A N LEU 169.A O no hydrogen 2.752 N/A ARG 172.A NH1 ASP 43.A OD1 no hydrogen 2.845 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.845 N/A GLU 176.A N ALA 174.A O no hydrogen 2.561 N/A LYS 178.A N LYS 185.A O no hydrogen 2.805 N/A GLY 181.A N ASP 180.A OD1 no hydrogen 2.846 N/A LYS 185.A N LYS 178.A O no hydrogen 2.756 N/A LYS 185.A NZ ASP 180.A OD2 no hydrogen 3.202 N/A LEU 187.A N GLU 176.A O no hydrogen 2.775 N/A SER 188.A OG LYS 190.A O no hydrogen 3.162 N/A ASN 196.A N SER 192.A O no hydrogen 3.232 N/A ILE 197.A N LEU 193.A O no hydrogen 3.194 N/A ILE 197.A N GLU 194.A O no hydrogen 3.068 N/A ARG 198.A N GLU 194.A O no hydrogen 2.605 N/A GLU 199.A N ASN 195.A O no hydrogen 2.900 N/A