Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 3.274 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.573 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 3.290 N/A LYS 6.A N THR 2.A O no hydrogen 3.099 N/A ASN 7.A N GLN 3.A O no hydrogen 3.250 N/A ASN 7.A ND2 GLN 3.A O no hydrogen 2.828 N/A GLU 8.A N GLU 4.A O no hydrogen 3.361 N/A ILE 10.A N LYS 6.A O no hydrogen 3.106 N/A ALA 11.A N ASN 7.A O no hydrogen 3.259 N/A GLU 12.A N ILE 9.A O no hydrogen 3.111 N/A TYR 13.A N ILE 10.A O no hydrogen 3.364 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.270 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.711 N/A GLN 26.A N SER 22.A O no hydrogen 2.992 N/A ILE 27.A N PRO 23.A O no hydrogen 3.256 N/A ALA 28.A N GLU 24.A O no hydrogen 3.358 N/A VAL 29.A N VAL 25.A O no hydrogen 3.153 N/A LEU 30.A N GLN 26.A O no hydrogen 2.838 N/A THR 31.A N ILE 27.A O no hydrogen 2.806 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.604 N/A ALA 32.A N ALA 28.A O no hydrogen 3.292 N/A GLU 33.A N VAL 29.A O no hydrogen 3.212 N/A GLU 33.A N LEU 30.A O no hydrogen 3.174 N/A ILE 34.A N LEU 30.A O no hydrogen 3.210 N/A ASN 35.A N THR 31.A O no hydrogen 3.048 N/A SER 36.A N GLU 33.A O no hydrogen 3.036 N/A LEU 37.A N GLU 33.A O no hydrogen 2.942 N/A ASN 38.A N ILE 34.A O no hydrogen 3.369 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.648 N/A HIS 40.A NE2 ASP 47.A OD2 no hydrogen 2.638 N/A VAL 41.A N LEU 37.A O no hydrogen 2.802 N/A ARG 42.A N ASN 38.A O no hydrogen 3.100 N/A VAL 43.A N GLU 39.A O no hydrogen 3.278 N/A HIS 44.A N HIS 40.A O no hydrogen 2.782 N/A ASP 47.A N HIS 44.A O no hydrogen 3.306 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 3.135 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.620 N/A TYR 51.A N HIS 48.A O no hydrogen 3.207 N/A ARG 52.A N HIS 48.A O no hydrogen 3.311 N/A LEU 54.A N SER 50.A O no hydrogen 3.413 N/A MET 55.A N TYR 51.A O no hydrogen 3.313 N/A LYS 56.A N ARG 52.A O no hydrogen 3.189 N/A MET 57.A N GLY 53.A O no hydrogen 3.253 N/A MET 57.A N LEU 54.A O no hydrogen 3.063 N/A VAL 58.A N LEU 54.A O no hydrogen 3.080 N/A GLY 59.A N MET 55.A O no hydrogen 3.265 N/A HIS 60.A N LYS 56.A O no hydrogen 3.200 N/A ARG 61.A N MET 57.A O no hydrogen 2.753 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 3.084 N/A ARG 62.A N VAL 58.A O no hydrogen 3.007 N/A ASN 63.A N GLY 59.A O no hydrogen 3.124 N/A LEU 64.A N HIS 60.A O no hydrogen 3.341 N/A LEU 65.A N ARG 61.A O no hydrogen 3.220 N/A THR 66.A N ARG 62.A O no hydrogen 3.120 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.389 N/A TYR 67.A N ASN 63.A O no hydrogen 3.182 N/A LEU 68.A N LEU 64.A O no hydrogen 3.023 N/A ARG 69.A N LEU 65.A O no hydrogen 3.067 N/A LYS 70.A N THR 66.A O no hydrogen 3.350 N/A LYS 71.A N TYR 67.A O no hydrogen 3.166 N/A ASP 72.A N LEU 68.A O no hydrogen 2.977 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 2.875 N/A ARG 75.A NE GLU 24.A OE2 no hydrogen 2.556 N/A ARG 75.A NH2 GLU 24.A OE1 no hydrogen 3.398 N/A ARG 75.A NH2 GLU 24.A OE2 no hydrogen 2.967 N/A TYR 76.A N ASP 72.A O no hydrogen 3.363 N/A ARG 77.A N VAL 73.A O no hydrogen 3.063 N/A GLU 78.A N ARG 75.A O no hydrogen 3.108 N/A LEU 79.A N ARG 75.A O no hydrogen 3.208 N/A ILE 80.A N TYR 76.A O no hydrogen 3.413 N/A ARG 82.A N LEU 79.A O no hydrogen 2.923 N/A LEU 83.A N LEU 79.A O no hydrogen 2.740 N/A LEU 85.A N ILE 80.A O no hydrogen 3.085 N/A