Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2os8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLN 2.A O no hydrogen 2.516 N/A LYS 5.A N GLN 2.A O no hydrogen 2.925 N/A GLU 6.A N GLN 2.A O no hydrogen 3.112 N/A ILE 11.A N PHE 8.A O no hydrogen 2.609 N/A ASP 12.A N THR 9.A O no hydrogen 3.488 N/A GLN 13.A N ASP 23.A OD2 no hydrogen 3.002 N/A ASP 23.A N ASP 20.A O no hydrogen 2.877 N/A SER 29.A N LYS 25.A O no hydrogen 3.127 N/A SER 29.A OG LYS 25.A O no hydrogen 3.069 N/A LEU 31.A N PHE 28.A O no hydrogen 2.959 N/A GLY 32.A N PHE 28.A O no hydrogen 3.435 N/A GLU 39.A N ASP 36.A O no hydrogen 2.720 N/A THR 41.A N ASP 37.A O no hydrogen 2.819 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.415 N/A ALA 42.A N LYS 38.A O no hydrogen 2.584 N/A MET 43.A N GLU 39.A O no hydrogen 2.705 N/A LEU 44.A N THR 41.A O no hydrogen 2.716 N/A LYS 45.A N ALA 42.A O no hydrogen 2.675 N/A GLY 49.A N ALA 47.A O no hydrogen 2.304 N/A MET 55.A N ASN 52.A OD1 no hydrogen 3.021 N/A PHE 56.A N PHE 53.A O no hydrogen 2.849 N/A LEU 57.A N PHE 53.A O no hydrogen 2.897 N/A ILE 59.A N PHE 56.A O no hydrogen 3.100 N/A PHE 60.A N PHE 56.A O no hydrogen 2.942 N/A LYS 63.A N ILE 59.A O no hydrogen 3.179 N/A SER 65.A N LYS 63.A O no hydrogen 2.606 N/A SER 69.A OG THR 72.A OG1 no hydrogen 3.402 N/A GLU 71.A N SER 69.A OG no hydrogen 2.917 N/A THR 72.A N SER 69.A OG no hydrogen 2.826 N/A THR 72.A OG1 SER 69.A OG no hydrogen 3.402 N/A ILE 73.A N SER 69.A O no hydrogen 3.009 N/A ASN 75.A N GLU 71.A O no hydrogen 2.590 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 3.253 N/A ALA 76.A N THR 72.A O no hydrogen 2.713 N/A PHE 77.A N ILE 73.A O no hydrogen 3.196 N/A PHE 77.A N ARG 74.A O no hydrogen 2.995 N/A PHE 80.A N PHE 77.A O no hydrogen 2.520 N/A THR 85.A N ASP 81.A OD1 no hydrogen 3.242 N/A THR 85.A OG1 ASP 81.A OD1 no hydrogen 3.411 N/A THR 85.A OG1 ASP 81.A OD2 no hydrogen 3.255 N/A THR 85.A OG1 LYS 87.A O no hydrogen 3.339 N/A LYS 86.A NZ ASP 84.A OD1 no hydrogen 3.330 N/A LYS 87.A N ASP 81.A OD2 no hydrogen 2.614 N/A LEU 88.A N PHE 123.A O no hydrogen 3.288 N/A ILE 90.A N GLY 121.A O no hydrogen 3.036 N/A TYR 92.A N ASN 89.A O no hydrogen 3.168 N/A ILE 93.A N ASN 89.A O no hydrogen 3.350 N/A LYS 94.A N ILE 90.A O no hydrogen 3.205 N/A ASP 95.A N GLU 91.A O no hydrogen 3.034 N/A LEU 96.A N TYR 92.A O no hydrogen 3.205 N/A LEU 97.A N ILE 93.A O no hydrogen 3.116 N/A GLU 98.A N LYS 94.A O no hydrogen 2.877 N/A ASN 99.A N ASP 95.A O no hydrogen 2.990 N/A ASN 99.A ND2 ASP 95.A OD1 no hydrogen 3.090 N/A MET 100.A N LEU 96.A O no hydrogen 3.363 N/A ASN 103.A ND2 GLU 98.A O no hydrogen 3.447 N/A ASN 105.A N GLU 108.A OE1 no hydrogen 3.178 N/A LYS 106.A NZ GLU 98.A OE2 no hydrogen 3.423 N/A GLU 108.A N ASN 105.A OD1 no hydrogen 2.312 N/A MET 109.A N ASN 105.A O no hydrogen 2.630 N/A ARG 110.A N LYS 106.A O no hydrogen 3.047 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 3.087 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.529 N/A MET 111.A N ASP 107.A O no hydrogen 2.903 N/A THR 112.A N GLU 108.A O no hydrogen 3.008 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.475 N/A THR 112.A OG1 MET 109.A O no hydrogen 3.247 N/A LYS 114.A N MET 111.A O no hydrogen 3.450 N/A LYS 122.A N GLU 119.A O no hydrogen 2.954 N/A ASP 124.A N PRO 117.A O no hydrogen 3.372 N/A TYR 125.A OH ASP 81.A OD2 no hydrogen 3.308 N/A ARG 127.A N ASP 124.A OD1 no hydrogen 3.083 N/A PHE 128.A N ASP 124.A O no hydrogen 3.163 N/A VAL 129.A N TYR 125.A O no hydrogen 2.844 N/A MET 131.A N ARG 127.A O no hydrogen 3.006 N/A ILE 132.A N PHE 128.A O no hydrogen 3.275 N/A GLY 134.A N ILE 132.A O no hydrogen 2.478 N/A SER 135.A N ALA 130.A O no hydrogen 3.161 N/A