Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7z_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.488 N/A LYS 11.A NZ LYS 86.A O no hydrogen 3.192 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.392 N/A ARG 16.A NE GLY 15.A O no hydrogen 2.970 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.624 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.167 N/A ALA 21.A N PRO 98.A O no hydrogen 3.111 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.431 N/A SER 27.A N GLU 104.A OE1 no hydrogen 2.764 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.947 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 2.609 N/A GLY 29.A N GLU 104.A OE2 no hydrogen 3.002 N/A SER 30.A N MET 105.A O no hydrogen 3.026 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.347 N/A PHE 31.A N MET 105.A O no hydrogen 3.126 N/A GLY 32.A N VAL 131.A O no hydrogen 2.919 N/A LEU 33.A N TYR 103.A O no hydrogen 2.810 N/A LYS 34.A N THR 129.A O no hydrogen 2.663 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.129 N/A ALA 35.A N LYS 100.A O no hydrogen 2.760 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.566 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.262 N/A GLY 39.A N ILE 96.A O no hydrogen 3.044 N/A LEU 41.A N ALA 94.A O no hydrogen 2.961 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.550 N/A ALA 43.A N TRP 92.A O no hydrogen 3.127 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.951 N/A ILE 46.A N THR 42.A O no hydrogen 3.020 N/A GLU 47.A N ALA 43.A O no hydrogen 3.299 N/A GLU 47.A N ARG 44.A O no hydrogen 3.166 N/A ALA 48.A N ARG 44.A O no hydrogen 3.050 N/A ALA 49.A N GLN 45.A O no hydrogen 2.995 N/A ARG 50.A N ILE 46.A O no hydrogen 2.848 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.572 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.957 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.011 N/A ARG 51.A N GLU 47.A O no hydrogen 2.766 N/A ALA 52.A N ALA 48.A O no hydrogen 3.043 N/A MET 53.A N ALA 49.A O no hydrogen 3.179 N/A THR 54.A N ARG 50.A O no hydrogen 2.853 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.990 N/A ARG 55.A N ARG 51.A O no hydrogen 2.888 N/A ALA 56.A N THR 54.A O no hydrogen 2.579 N/A VAL 57.A N THR 54.A O no hydrogen 3.137 N/A LYS 58.A N THR 54.A O no hydrogen 2.975 N/A TRP 64.A N GLU 104.A O no hydrogen 2.545 N/A ARG 66.A N LEU 102.A O no hydrogen 2.967 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.247 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 3.567 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.486 N/A GLU 75.A N ASN 88.A O no hydrogen 3.253 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.682 N/A GLU 90.A N ILE 73.A O no hydrogen 3.342 N/A VAL 93.A N LYS 71.A O no hydrogen 3.006 N/A ALA 94.A N LEU 41.A O no hydrogen 2.843 N/A ILE 96.A N GLY 39.A O no hydrogen 2.890 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.645 N/A LYS 100.A N GLN 97.A O no hydrogen 3.249 N/A VAL 101.A N GLY 23.A O no hydrogen 3.183 N/A LEU 102.A N LEU 33.A O no hydrogen 2.782 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.624 N/A GLU 104.A N TRP 64.A O no hydrogen 2.829 N/A MET 105.A N PHE 31.A O no hydrogen 2.632 N/A ASP 106.A N LYS 62.A O no hydrogen 2.933 N/A VAL 108.A N ASP 106.A O no hydrogen 2.438 N/A ALA 113.A N PRO 109.A O no hydrogen 3.146 N/A ARG 114.A N GLU 110.A O no hydrogen 3.341 N/A ARG 114.A N GLU 111.A O no hydrogen 3.234 N/A ALA 116.A N LEU 112.A O no hydrogen 3.019 N/A PHE 117.A N ALA 113.A O no hydrogen 2.823 N/A LYS 118.A N ARG 114.A O no hydrogen 2.699 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 2.984 N/A LEU 119.A N GLU 115.A O no hydrogen 2.766 N/A ALA 120.A N ALA 116.A O no hydrogen 3.145 N/A ALA 121.A N PHE 117.A O no hydrogen 2.857 N/A ALA 121.A N LYS 118.A O no hydrogen 3.007 N/A LYS 123.A N ALA 120.A O no hydrogen 2.934 N/A LEU 124.A N ALA 121.A O no hydrogen 2.944 N/A THR 129.A N LYS 34.A O no hydrogen 2.893 N/A VAL 131.A N GLY 32.A O no hydrogen 3.033 N/A