Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 86.A O no hydrogen 3.464 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.617 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.271 N/A ALA 21.A N PRO 98.A O no hydrogen 3.394 N/A THR 24.A N GLN 22.A O no hydrogen 2.945 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.019 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 3.189 N/A SER 30.A N MET 105.A O no hydrogen 3.133 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 3.146 N/A PHE 31.A N MET 105.A O no hydrogen 2.976 N/A GLY 32.A N VAL 131.A O no hydrogen 2.885 N/A LEU 33.A N TYR 103.A O no hydrogen 2.863 N/A LYS 34.A N THR 129.A O no hydrogen 2.911 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.504 N/A ALA 35.A N LYS 100.A O no hydrogen 2.704 N/A VAL 36.A N LYS 127.A O no hydrogen 2.681 N/A GLY 37.A N LYS 127.A O no hydrogen 3.328 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.885 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.708 N/A GLY 39.A N ILE 96.A O no hydrogen 2.949 N/A LEU 41.A N ALA 94.A O no hydrogen 2.947 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.337 N/A ALA 43.A N TRP 92.A O no hydrogen 3.230 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.370 N/A ILE 46.A N THR 42.A O no hydrogen 3.216 N/A GLU 47.A N ALA 43.A O no hydrogen 2.987 N/A ALA 48.A N ARG 44.A O no hydrogen 2.920 N/A ALA 49.A N GLN 45.A O no hydrogen 2.948 N/A ARG 50.A N ILE 46.A O no hydrogen 2.930 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.641 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.735 N/A ARG 51.A N GLU 47.A O no hydrogen 2.934 N/A ALA 52.A N ALA 48.A O no hydrogen 3.005 N/A MET 53.A N ALA 49.A O no hydrogen 2.941 N/A THR 54.A N ARG 50.A O no hydrogen 2.990 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.400 N/A ARG 55.A N ARG 51.A O no hydrogen 2.957 N/A ALA 56.A N ALA 52.A O no hydrogen 2.952 N/A VAL 57.A N MET 53.A O no hydrogen 3.025 N/A ARG 59.A N THR 54.A O no hydrogen 3.304 N/A LYS 62.A N ASP 106.A O no hydrogen 2.835 N/A TRP 64.A N GLU 104.A O no hydrogen 2.863 N/A ARG 66.A N LEU 102.A O no hydrogen 3.020 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.537 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.169 N/A ILE 73.A N TYR 91.A O no hydrogen 2.807 N/A GLU 75.A N ASN 88.A O no hydrogen 3.118 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.625 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.515 N/A LYS 86.A NZ MET 12.A O no hydrogen 2.802 N/A GLU 90.A N ILE 73.A O no hydrogen 2.823 N/A TYR 91.A N ILE 73.A O no hydrogen 3.067 N/A VAL 93.A N LYS 71.A O no hydrogen 3.096 N/A ALA 94.A N LEU 41.A O no hydrogen 2.847 N/A ILE 96.A N GLY 39.A O no hydrogen 2.875 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.422 N/A GLY 99.A N ALA 35.A O no hydrogen 2.814 N/A VAL 101.A N GLY 23.A O no hydrogen 3.081 N/A LEU 102.A N LEU 33.A O no hydrogen 2.737 N/A TYR 103.A N LEU 33.A O no hydrogen 3.034 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.946 N/A GLU 104.A N TRP 64.A O no hydrogen 2.918 N/A MET 105.A N PHE 31.A O no hydrogen 2.881 N/A ASP 106.A N LYS 62.A O no hydrogen 3.007 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.715 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.801 N/A ALA 113.A N PRO 109.A O no hydrogen 3.081 N/A ARG 114.A N GLU 110.A O no hydrogen 2.893 N/A ARG 114.A NH1 GLU 110.A OE2 no hydrogen 3.496 N/A GLU 115.A N GLU 111.A O no hydrogen 2.934 N/A ALA 116.A N LEU 112.A O no hydrogen 2.916 N/A PHE 117.A N ALA 113.A O no hydrogen 2.932 N/A LYS 118.A N ARG 114.A O no hydrogen 2.967 N/A LEU 119.A N GLU 115.A O no hydrogen 2.966 N/A ALA 120.A N ALA 116.A O no hydrogen 2.915 N/A ALA 121.A N PHE 117.A O no hydrogen 2.876 N/A ALA 122.A N LYS 118.A O no hydrogen 3.084 N/A LYS 123.A N ALA 120.A O no hydrogen 3.272 N/A LEU 124.A N ALA 121.A O no hydrogen 3.379 N/A LYS 127.A NZ THR 128.A O no hydrogen 3.322 N/A THR 129.A N LYS 34.A O no hydrogen 2.868 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.422 N/A VAL 131.A N GLY 32.A O no hydrogen 2.893 N/A LYS 133.A N SER 30.A O no hydrogen 3.020 N/A