Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bs0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD1 no hydrogen 2.695 N/A ALA 1.A N ASP 19.A OD2 no hydrogen 3.059 N/A LYS 3.A N THR 17.A O no hydrogen 3.184 N/A THR 8.A N LYS 6.A O no hydrogen 2.667 N/A GLY 11.A N SER 9.A OG no hydrogen 3.290 N/A ARG 13.A NH2 ASN 10.A OD1 no hydrogen 2.890 N/A THR 16.A N ASN 203.A O no hydrogen 3.182 N/A THR 17.A N LYS 3.A O no hydrogen 3.335 N/A SER 18.A OG ASP 19.A OD1 no hydrogen 3.560 N/A PHE 20.A N SER 18.A OG no hydrogen 3.200 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.503 N/A ILE 23.A N PHE 20.A O no hydrogen 2.833 N/A THR 24.A N VAL 80.A O no hydrogen 3.066 N/A THR 24.A OG1 GLU 22.A O no hydrogen 3.449 N/A SER 31.A N GLU 29.A O no hydrogen 2.881 N/A ALA 34.A N TYR 61.A O no hydrogen 2.780 N/A ASN 43.A N LYS 47.A O no hydrogen 3.495 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 3.068 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.608 N/A GLY 46.A N ASN 43.A O no hydrogen 2.922 N/A THR 49.A N GLY 41.A O no hydrogen 3.374 N/A HIS 57.A N TRP 212.A O no hydrogen 3.380 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.856 N/A TYR 61.A N ALA 34.A O no hydrogen 3.085 N/A TYR 61.A N GLN 60.A OE1 no hydrogen 3.217 N/A VAL 63.A N LEU 32.A O no hydrogen 3.152 N/A ASP 65.A N TYR 102.A O no hydrogen 2.790 N/A LYS 67.A NZ GLY 148.A O no hydrogen 2.744 N/A GLY 75.A N GLU 114.A OE1 no hydrogen 2.873 N/A GLY 75.A N ILE 115.A O no hydrogen 2.992 N/A ARG 76.A N ASN 94.A O no hydrogen 2.964 N/A VAL 77.A N THR 113.A O no hydrogen 3.277 N/A ALA 78.A N LEU 92.A O no hydrogen 3.150 N/A THR 79.A OG1 GLU 81.A OE2 no hydrogen 3.496 N/A GLU 81.A N ILE 90.A O no hydrogen 3.022 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.941 N/A ASN 85.A ND2 GLN 60.A O no hydrogen 3.504 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.655 N/A ASN 89.A ND2 ALA 88.A O no hydrogen 2.777 N/A ALA 91.A N ILE 103.A O no hydrogen 2.967 N/A ILE 93.A N ARG 101.A O no hydrogen 3.109 N/A ASN 94.A N ARG 76.A O no hydrogen 2.846 N/A TYR 95.A N GLU 99.A O no hydrogen 2.752 N/A GLY 98.A N TYR 95.A O no hydrogen 2.955 N/A GLU 99.A N TYR 95.A O no hydrogen 3.466 N/A LYS 100.A NZ ASN 94.A OD1 no hydrogen 3.140 N/A ARG 101.A N ILE 93.A O no hydrogen 3.214 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 3.190 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 3.271 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.461 N/A ILE 103.A N ALA 91.A O no hydrogen 3.276 N/A ALA 105.A N ASN 89.A O no hydrogen 3.129 N/A GLY 112.A N VAL 77.A O no hydrogen 3.163 N/A THR 113.A OG1 GLN 110.A O no hydrogen 3.560 N/A ILE 115.A N GLU 114.A OE1 no hydrogen 2.866 N/A MET 116.A N ASN 127.A OD1 no hydrogen 3.068 N/A SER 117.A OG LYS 70.A O no hydrogen 2.500 N/A GLY 126.A N ILE 191.A O no hydrogen 3.292 N/A ASN 127.A N LYS 124.A O no hydrogen 3.215 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 2.715 N/A LEU 129.A N ALA 189.A O no hydrogen 3.021 N/A LEU 131.A N CYS 187.A O no hydrogen 3.077 N/A ASN 133.A N PRO 130.A O no hydrogen 2.886 N/A GLY 137.A N VAL 163.A O no hydrogen 3.396 N/A HIS 141.A N SER 190.A O no hydrogen 2.599 N/A ILE 143.A N LEU 153.A O no hydrogen 3.311 N/A LYS 149.A N LYS 146.A O no hydrogen 3.029 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 2.750 N/A GLN 152.A N ILE 143.A O no hydrogen 2.566 N/A LEU 153.A N ILE 143.A O no hydrogen 3.144 N/A GLY 158.A N VAL 194.A O no hydrogen 3.191 N/A GLY 158.A N GLY 195.A O no hydrogen 3.290 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.295 N/A GLN 162.A NE2 GLY 137.A O no hydrogen 2.544 N/A VAL 163.A N THR 138.A O no hydrogen 3.426 N/A LEU 164.A N LEU 172.A O no hydrogen 3.071 N/A LYS 166.A NZ ILE 132.A O no hydrogen 2.762 N/A TYR 170.A N GLU 167.A O no hydrogen 3.325 N/A VAL 171.A N ILE 183.A O no hydrogen 2.379 N/A LEU 172.A N GLY 165.A O no hydrogen 3.314 N/A ARG 174.A N GLN 162.A O no hydrogen 2.864 N/A LEU 175.A N GLU 179.A O no hydrogen 2.514 N/A SER 177.A N ASN 176.A OD1 no hydrogen 2.561 N/A SER 177.A OG ASN 176.A O no hydrogen 2.496 N/A SER 177.A OG LYS 265.A O no hydrogen 3.237 N/A ARG 181.A N VAL 173.A O no hydrogen 3.303 N/A MET 182.A N PHE 259.A O no hydrogen 2.707 N/A ILE 183.A N VAL 171.A O no hydrogen 2.721 N/A CYS 187.A SG LEU 145.A O no hydrogen 3.628 N/A CYS 187.A SG ALA 186.A O no hydrogen 3.107 N/A ALA 189.A N LEU 129.A O no hydrogen 3.032 N/A SER 190.A N ASN 142.A O no hydrogen 3.459 N/A SER 190.A OG HIS 141.A ND1 no hydrogen 3.308 N/A SER 190.A OG ILE 191.A O no hydrogen 3.513 N/A ILE 191.A N ASN 127.A O no hydrogen 2.855 N/A ASN 196.A ND2 ASN 89.A OD1 no hydrogen 2.518 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.501 N/A GLN 198.A N GLN 198.A OE1 no hydrogen 2.570 N/A HIS 199.A N ASN 196.A O no hydrogen 2.976 N/A LEU 201.A N GLN 198.A O no hydrogen 3.035 N/A ASN 203.A N THR 16.A OG1 no hydrogen 2.883 N/A ASN 203.A ND2 GLY 14.A O no hydrogen 2.983 N/A ARG 209.A N LYS 206.A O no hydrogen 2.916 N/A SER 210.A OG ALA 207.A O no hydrogen 2.284 N/A ARG 211.A N ALA 207.A O no hydrogen 2.958 N/A TRP 212.A N GLY 208.A O no hydrogen 2.848 N/A LYS 213.A N ARG 209.A O no hydrogen 2.915 N/A GLY 214.A N ARG 211.A O no hydrogen 3.130 N/A ARG 216.A N HIS 52.A O no hydrogen 3.405 N/A THR 218.A OG1 HIS 52.A NE2 no hydrogen 2.987 N/A ASP 228.A N ASN 225.A O no hydrogen 3.115 N/A HIS 229.A N ASN 225.A O no hydrogen 3.290 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.051 N/A SER 238.A N LYS 242.A O no hydrogen 2.961 N/A SER 238.A OG TRP 240.A O no hydrogen 2.543 N/A SER 238.A OG LYS 242.A O no hydrogen 2.587 N/A LYS 242.A N SER 238.A OG no hydrogen 3.039 N/A LYS 242.A N TRP 240.A O no hydrogen 3.037 N/A THR 244.A OG1 PRO 236.A O no hydrogen 3.023 N/A ASN 254.A N ASP 257.A OD2 no hydrogen 2.742 N/A ASP 257.A N ASN 254.A O no hydrogen 3.269 N/A ILE 260.A N ASP 257.A O no hydrogen 3.023 N/A VAL 261.A N VAL 180.A O no hydrogen 3.389 N/A LYS 265.A N ARG 263.A O no hydrogen 2.738 N/A