Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jn4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 137.A O no hydrogen 3.290 N/A VAL 7.A N THR 5.A OG1 no hydrogen 3.376 N/A LYS 10.A N ASP 131.A O no hydrogen 2.781 N/A PHE 12.A N SER 16.A OG no hydrogen 3.083 N/A SER 16.A OG PHE 12.A O no hydrogen 2.316 N/A GLN 25.A N SER 22.A OG no hydrogen 3.256 N/A ILE 26.A N SER 22.A O no hydrogen 2.829 N/A ALA 27.A N ASP 23.A O no hydrogen 3.097 N/A ALA 28.A N GLU 24.A O no hydrogen 2.977 N/A GLN 29.A N GLN 25.A O no hydrogen 3.257 N/A GLN 29.A N ILE 26.A O no hydrogen 3.218 N/A VAL 30.A N ILE 26.A O no hydrogen 3.131 N/A ASP 31.A N ALA 27.A O no hydrogen 3.160 N/A TYR 32.A N ALA 28.A O no hydrogen 3.430 N/A ILE 33.A N GLN 29.A O no hydrogen 2.879 N/A VAL 34.A N VAL 30.A O no hydrogen 2.789 N/A ALA 35.A N ASP 31.A O no hydrogen 2.869 N/A TRP 38.A N ILE 33.A O no hydrogen 3.311 N/A TRP 38.A N ASN 36.A O no hydrogen 2.799 N/A ILE 39.A N PHE 110.A O no hydrogen 3.057 N/A CYS 41.A N VAL 108.A O no hydrogen 2.954 N/A CYS 41.A SG LEU 42.A O no hydrogen 3.826 N/A GLU 43.A N ARG 106.A O no hydrogen 2.817 N/A PHE 44.A N THR 74.A O no hydrogen 2.971 N/A ALA 45.A N TYR 104.A O no hydrogen 3.390 N/A LYS 49.A N GLU 46.A O no hydrogen 3.346 N/A SER 56.A N ASP 69.A OD2 no hydrogen 3.139 N/A SER 56.A OG ASP 69.A OD1 no hydrogen 3.446 N/A SER 56.A OG ASP 69.A OD2 no hydrogen 3.007 N/A ALA 57.A N ASN 54.A O no hydrogen 2.998 N/A ARG 59.A N SER 56.A O no hydrogen 3.133 N/A PHE 60.A N ALA 57.A O no hydrogen 3.348 N/A TYR 67.A N SER 64.A O no hydrogen 3.365 N/A TYR 67.A OH ASP 69.A OD1 no hydrogen 3.036 N/A ASP 69.A N SER 53.A O no hydrogen 2.956 N/A ASN 70.A ND2 ASP 48.A O no hydrogen 3.562 N/A ASN 70.A ND2 TYR 51.A O no hydrogen 2.558 N/A ARG 71.A NH1 LEU 66.A O no hydrogen 3.343 N/A ARG 71.A NH2 LEU 66.A O no hydrogen 3.526 N/A TRP 73.A NE1 ALA 50.A O no hydrogen 3.067 N/A THR 74.A N PHE 44.A O no hydrogen 3.064 N/A TRP 76.A N LEU 42.A O no hydrogen 2.924 N/A TRP 76.A NE1 GLU 92.A OE1 no hydrogen 3.095 N/A LYS 77.A NZ GLU 92.A OE1 no hydrogen 3.341 N/A LYS 77.A NZ GLU 92.A OE2 no hydrogen 3.332 N/A MET 80.A N PRO 40.A O no hydrogen 2.974 N/A CYS 83.A SG ASP 85.A O no hydrogen 3.530 N/A MET 87.A N ASP 85.A OD2 no hydrogen 3.133 N/A GLN 88.A N ASP 85.A OD2 no hydrogen 3.145 N/A LEU 90.A N PRO 86.A O no hydrogen 3.326 N/A ARG 91.A N MET 87.A O no hydrogen 2.892 N/A GLU 92.A N VAL 89.A O no hydrogen 3.055 N/A ALA 95.A N ARG 91.A O no hydrogen 3.060 N/A CYS 96.A N GLU 92.A O no hydrogen 2.922 N/A THR 97.A N ILE 93.A O no hydrogen 3.238 N/A THR 97.A OG1 ILE 93.A O no hydrogen 3.172 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.250 N/A LYS 98.A N VAL 94.A O no hydrogen 3.099 N/A ALA 99.A N ALA 95.A O no hydrogen 3.434 N/A PHE 100.A N CYS 96.A O no hydrogen 2.865 N/A TYR 104.A N ALA 45.A O no hydrogen 2.999 N/A VAL 105.A N GLN 124.A O no hydrogen 3.022 N/A ARG 106.A N GLU 43.A O no hydrogen 3.148 N/A ARG 106.A NE GLU 43.A OE1 no hydrogen 3.176 N/A LEU 107.A N PHE 121.A O no hydrogen 3.062 N/A VAL 108.A N CYS 41.A O no hydrogen 2.814 N/A ALA 109.A N MET 119.A O no hydrogen 2.799 N/A PHE 110.A N ILE 39.A O no hydrogen 3.167 N/A ASP 111.A N VAL 116.A O no hydrogen 2.761 N/A ILE 118.A N ALA 109.A O no hydrogen 2.698 N/A PHE 121.A N LEU 107.A O no hydrogen 3.099 N/A VAL 123.A N VAL 105.A O no hydrogen 2.834 N/A GLN 124.A N VAL 105.A O no hydrogen 3.208 N/A GLN 124.A NE2 ARG 125.A O no hydrogen 2.806 N/A SER 128.A OG ASP 102.A OD1 no hydrogen 2.641 N/A ARG 130.A NH1 LYS 127.A O no hydrogen 2.942 N/A GLN 133.A NE2 VAL 7.A O no hydrogen 3.050 N/A GLN 133.A NE2 ASN 8.A O no hydrogen 2.881 N/A ALA 135.A N GLN 133.A O no hydrogen 2.758 N/A ARG 138.A NE VAL 3.A O no hydrogen 3.282 N/A