Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 19.A OH no hydrogen 3.390 N/A SER 1.A OG GLU 15.A OE2 no hydrogen 2.662 N/A SER 2.A OG ASP 6.A OD1 no hydrogen 2.695 N/A SER 2.A OG ASP 6.A OD2 no hydrogen 2.958 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 3.216 N/A ARG 7.A NE SER 2.A OG no hydrogen 3.328 N/A HIS 8.A N PHE 5.A O no hydrogen 2.674 N/A HIS 8.A ND1 PHE 5.A O no hydrogen 3.082 N/A ILE 9.A N ASP 6.A O no hydrogen 3.505 N/A SER 13.A OG ARG 17.A O no hydrogen 3.062 N/A GLY 16.A N SER 13.A O no hydrogen 2.784 N/A ARG 17.A N SER 13.A OG no hydrogen 2.549 N/A ARG 17.A NE GLU 15.A OE1 no hydrogen 3.075 N/A TYR 19.A OH SER 1.A O no hydrogen 2.436 N/A GLN 20.A NE2 ILE 9.A O no hydrogen 3.542 N/A TYR 23.A N TYR 19.A O no hydrogen 2.717 N/A TYR 23.A N GLN 20.A O no hydrogen 2.915 N/A ALA 24.A N VAL 21.A O no hydrogen 3.090 N/A PHE 25.A N GLU 22.A O no hydrogen 3.324 N/A ALA 27.A N ALA 24.A O no hydrogen 3.339 N/A ASN 29.A N LYS 26.A O no hydrogen 2.966 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.906 N/A GLY 31.A N ILE 28.A O no hydrogen 3.019 N/A GLY 32.A N ILE 28.A O no hydrogen 3.135 N/A VAL 36.A N VAL 47.A O no hydrogen 3.251 N/A VAL 38.A N VAL 45.A O no hydrogen 2.891 N/A GLY 40.A N CYS 43.A O no hydrogen 2.440 N/A LYS 41.A N TRP 185.A O no hydrogen 3.482 N/A CYS 43.A SG THR 186.A O no hydrogen 3.396 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.436 N/A ALA 44.A N VAL 216.A O no hydrogen 2.657 N/A VAL 45.A N VAL 38.A O no hydrogen 2.582 N/A ILE 46.A N GLY 214.A O no hydrogen 2.482 N/A VAL 47.A N VAL 36.A O no hydrogen 3.095 N/A THR 48.A N GLU 212.A O no hydrogen 2.719 N/A LYS 50.A NZ SER 209.A O no hydrogen 3.174 N/A LYS 50.A NZ GLU 210.A O no hydrogen 3.332 N/A LYS 50.A NZ GLU 212.A OE2 no hydrogen 2.579 N/A LEU 57.A N ASP 54.A O no hydrogen 3.279 N/A VAL 62.A N ASP 58.A O no hydrogen 3.264 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.112 N/A THR 63.A OG1 SER 60.A O no hydrogen 3.166 N/A HIS 64.A NE2 MET 76.A O no hydrogen 2.496 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 2.931 N/A LYS 67.A NZ PHE 223.A O no hydrogen 3.230 N/A THR 69.A N ILE 72.A O no hydrogen 2.619 N/A ILE 72.A N THR 69.A O no hydrogen 3.115 N/A CYS 74.A N PHE 66.A O no hydrogen 2.875 N/A CYS 74.A SG PHE 66.A O no hydrogen 3.444 N/A VAL 75.A N ILE 135.A O no hydrogen 2.977 N/A SER 83.A OG THR 80.A O no hydrogen 2.644 N/A ARG 84.A N THR 80.A O no hydrogen 3.404 N/A GLN 86.A N SER 83.A O no hydrogen 2.970 N/A VAL 87.A N ARG 84.A O no hydrogen 3.008 N/A ALA 90.A N GLN 86.A O no hydrogen 3.023 N/A ARG 91.A N VAL 87.A O no hydrogen 2.863 N/A TYR 92.A N GLN 88.A O no hydrogen 2.496 N/A GLU 93.A N ARG 89.A O no hydrogen 3.334 N/A ALA 95.A N ARG 91.A O no hydrogen 2.960 N/A ASN 96.A N TYR 92.A O no hydrogen 2.961 N/A ASN 96.A ND2 TYR 92.A O no hydrogen 2.462 N/A TRP 97.A N GLU 93.A O no hydrogen 3.076 N/A LYS 98.A N ALA 94.A O no hydrogen 2.881 N/A TYR 99.A N ALA 95.A O no hydrogen 2.902 N/A LYS 100.A N ASN 96.A O no hydrogen 2.963 N/A TYR 101.A N TRP 97.A O no hydrogen 2.965 N/A GLY 102.A N TRP 97.A O no hydrogen 2.915 N/A VAL 107.A N ILE 105.A O no hydrogen 2.535 N/A LEU 110.A N PRO 106.A O no hydrogen 2.813 N/A LYS 112.A N MET 109.A O no hydrogen 2.978 N/A ILE 114.A N LEU 110.A O no hydrogen 3.114 N/A ALA 115.A N CYS 111.A O no hydrogen 3.006 N/A ASP 116.A N LYS 112.A O no hydrogen 2.964 N/A ILE 117.A N ARG 113.A O no hydrogen 3.481 N/A SER 118.A N ILE 114.A O no hydrogen 2.827 N/A SER 118.A OG ILE 114.A O no hydrogen 3.146 N/A GLN 119.A N ALA 115.A O no hydrogen 2.499 N/A VAL 120.A N ASP 116.A O no hydrogen 2.912 N/A TYR 121.A N ILE 117.A O no hydrogen 3.092 N/A THR 122.A N SER 118.A O no hydrogen 3.304 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.364 N/A GLN 123.A N GLN 119.A O no hydrogen 2.488 N/A ASN 124.A N VAL 120.A O no hydrogen 2.948 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.177 N/A CYS 132.A SG LEU 130.A O no hydrogen 3.648 N/A CYS 133.A SG MET 134.A O no hydrogen 4.036 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.136 N/A CYS 133.A SG ASP 151.A OD1 no hydrogen 3.351 N/A MET 134.A N CYS 150.A O no hydrogen 2.935 N/A ILE 135.A N VAL 75.A O no hydrogen 3.102 N/A LEU 136.A N TYR 148.A O no hydrogen 2.449 N/A GLU 141.A N ASP 140.A OD1 no hydrogen 2.661 N/A GLN 146.A N GLY 138.A O no hydrogen 2.930 N/A TYR 148.A N LEU 136.A O no hydrogen 2.639 N/A TYR 148.A OH ASP 108.A OD1 no hydrogen 2.350 N/A CYS 150.A N MET 134.A O no hydrogen 2.469 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.488 N/A CYS 150.A SG TYR 155.A O no hydrogen 3.305 N/A ALA 153.A N ASP 151.A O no hydrogen 2.816 N/A GLN 168.A NE2 SER 35.A O no hydrogen 3.611 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 2.739 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.630 N/A SER 171.A N GLN 168.A O no hydrogen 3.194 N/A THR 172.A N GLN 168.A O no hydrogen 3.315 N/A THR 172.A OG1 THR 169.A O no hydrogen 2.982 N/A SER 173.A OG GLU 170.A O no hydrogen 2.425 N/A GLU 176.A N THR 172.A O no hydrogen 3.020 N/A LYS 178.A N PHE 174.A O no hydrogen 2.899 N/A VAL 179.A N LEU 175.A O no hydrogen 3.101 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.640 N/A THR 190.A N THR 186.A O no hydrogen 3.284 N/A THR 190.A OG1 THR 186.A O no hydrogen 3.278 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.751 N/A VAL 191.A N PHE 187.A O no hydrogen 3.435 N/A GLU 192.A N GLU 188.A O no hydrogen 2.865 N/A THR 193.A N GLN 189.A O no hydrogen 3.118 N/A THR 193.A OG1 GLN 189.A O no hydrogen 2.809 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.146 N/A ALA 194.A N VAL 191.A O no hydrogen 3.300 N/A THR 196.A OG1 THR 193.A O no hydrogen 3.185 N/A CYS 197.A N THR 193.A O no hydrogen 3.161 N/A CYS 197.A SG SER 171.A OG no hydrogen 3.570 N/A CYS 197.A SG THR 193.A O no hydrogen 3.242 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.125 N/A SER 199.A N ILE 195.A O no hydrogen 2.579 N/A SER 199.A OG ILE 195.A O no hydrogen 2.609 N/A THR 200.A N THR 196.A O no hydrogen 3.325 N/A THR 200.A OG1 GLU 170.A O no hydrogen 3.396 N/A THR 200.A OG1 CYS 197.A O no hydrogen 2.522 N/A VAL 201.A N LEU 198.A O no hydrogen 2.780 N/A LEU 202.A N LEU 198.A O no hydrogen 3.080 N/A LYS 207.A NZ GLU 210.A OE1 no hydrogen 3.019 N/A LYS 207.A NZ GLU 210.A OE2 no hydrogen 2.743 N/A SER 209.A OG GLU 210.A OE1 no hydrogen 2.799 N/A GLU 212.A N THR 48.A O no hydrogen 2.788 N/A VAL 216.A N ALA 44.A O no hydrogen 2.705 N/A VAL 218.A N ASP 42.A O no hydrogen 3.323 N/A LYS 222.A N ASN 220.A OD1 no hydrogen 3.510 N/A ARG 224.A NH1 ASN 220.A O no hydrogen 3.400 N/A HIS 234.A N GLU 230.A O no hydrogen 2.744 N/A LEU 235.A N ILE 231.A O no hydrogen 2.933 N/A VAL 236.A N ASP 232.A O no hydrogen 3.027 N/A LEU 238.A N HIS 234.A O no hydrogen 3.477 N/A