Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7knl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ARG 1.A O no hydrogen 3.000 N/A ILE 6.A N ASP 2.A O no hydrogen 2.915 N/A THR 7.A N GLU 3.A O no hydrogen 3.213 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.147 N/A GLY 8.A N VAL 20.A O no hydrogen 2.832 N/A TRP 10.A N PHE 18.A O.A no hydrogen 2.843 N/A TRP 10.A N PHE 18.A O.B no hydrogen 2.816 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.893 N/A TYR 11.A N THR 120.A O no hydrogen 2.841 N/A ASN 12.A N SER 16.A O no hydrogen 3.000 N/A ASN 12.A ND2 ASP 117.A OD1.B no hydrogen 3.157 N/A ASN 12.A ND2 ASP 117.A OD2.A no hydrogen 2.418 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.895 N/A GLY 15.A N ASN 12.A O no hydrogen 2.963 N/A SER 16.A OG SER 34.A OG.A no hydrogen 2.959 N/A THR 17.A N GLU 33.A O.A no hydrogen 2.911 N/A THR 17.A N GLU 33.A O.B no hydrogen 2.840 N/A THR 17.A OG1 GLY 15.A O no hydrogen 2.952 N/A PHE 18.A N.A TRP 10.A O no hydrogen 2.861 N/A PHE 18.A N.B TRP 10.A O no hydrogen 2.909 N/A ILE 19.A N THR 31.A O no hydrogen 2.871 N/A VAL 20.A N GLY 8.A O no hydrogen 2.899 N/A THR 21.A N THR 29.A O no hydrogen 2.755 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.908 N/A GLY 23.A N ALA 27.A O no hydrogen 2.766 N/A GLY 26.A N GLY 23.A O no hydrogen 3.311 N/A LEU 28.A N GLY 47.A O no hydrogen 2.913 N/A THR 29.A N THR 21.A O no hydrogen 3.059 N/A GLY 30.A N LEU 45.A O no hydrogen 3.122 N/A THR 31.A N ILE 19.A O no hydrogen 2.909 N/A TYR 32.A N TYR 43.A O no hydrogen 2.821 N/A GLU 33.A N.A THR 17.A O no hydrogen 2.745 N/A GLU 33.A N.B THR 17.A O no hydrogen 2.749 N/A SER 34.A N.A SER 41.A OG no hydrogen 2.863 N/A SER 34.A N.B SER 41.A OG no hydrogen 2.869 N/A SER 34.A OG.A SER 16.A OG no hydrogen 2.959 N/A SER 34.A OG.B ASN 38.A OD1 no hydrogen 3.337 N/A SER 34.A OG.B SER 41.A OG no hydrogen 2.519 N/A GLY 37.A N SER 34.A O.A no hydrogen 2.493 N/A GLY 37.A N SER 34.A OG.B no hydrogen 3.371 N/A SER 41.A N ASN 38.A O no hydrogen 2.827 N/A SER 41.A OG SER 34.A OG.B no hydrogen 2.519 N/A SER 41.A OG ASN 38.A O no hydrogen 3.374 N/A ARG 42.A N ALA 39.A O no hydrogen 3.239 N/A ARG 42.A NH2 GLU 33.A OE2.B no hydrogen 3.393 N/A TYR 43.A N TYR 32.A O no hydrogen 2.851 N/A LEU 45.A N GLY 30.A O no hydrogen 3.005 N/A THR 46.A N THR 65.A O no hydrogen 3.238 N/A THR 46.A OG1.A LEU 28.A O no hydrogen 3.542 N/A GLY 47.A N LEU 28.A O no hydrogen 2.886 N/A ARG 48.A N GLY 63.A O no hydrogen 2.987 N/A ARG 48.A NH1 ASP 25.A O no hydrogen 3.430 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 2.970 N/A TYR 49.A N GLY 26.A O no hydrogen 2.904 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.551 N/A ASP 50.A N ALA 61.A O no hydrogen 2.847 N/A THR 55.A OG1 ASP 56.A OD2 no hydrogen 3.180 N/A SER 58.A N THR 55.A O no hydrogen 3.027 N/A THR 60.A N TYR 85.A O no hydrogen 2.812 N/A LEU 62.A N GLY 83.A O no hydrogen 2.940 N/A GLY 63.A N ARG 48.A O no hydrogen 2.982 N/A TRP 64.A N TRP 81.A O no hydrogen 2.975 N/A THR 65.A N THR 46.A O no hydrogen 2.940 N/A VAL 66.A N THR 79.A O no hydrogen 2.877 N/A TRP 68.A N SER 77.A O no hydrogen 2.935 N/A TRP 68.A NE1 THR 79.A OG1 no hydrogen 2.883 N/A LYS 69.A N ALA 67.A O no hydrogen 2.872 N/A ASN 70.A N ARG 73.A O no hydrogen 2.879 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.960 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 2.855 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.835 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.903 N/A ALA 75.A N TRP 68.A O no hydrogen 2.800 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 3.274 N/A HIS 76.A ND1 ASN 74.A O no hydrogen 2.810 N/A SER 77.A OG.A ALA 75.A O no hydrogen 2.852 N/A SER 77.A OG.A SER 101.A OG no hydrogen 2.916 N/A SER 77.A OG.B ALA 75.A O no hydrogen 3.502 N/A ALA 78.A N THR 100.A O no hydrogen 2.966 N/A THR 79.A N VAL 66.A O no hydrogen 2.896 N/A THR 80.A N LEU 98.A O no hydrogen 2.893 N/A TRP 81.A N TRP 64.A O no hydrogen 2.911 N/A TRP 81.A NE1 ASP 117.A OD2.B no hydrogen 3.037 N/A SER 82.A N GLN 96.A O no hydrogen 2.860 N/A GLY 83.A N LEU 62.A O no hydrogen 3.021 N/A GLN 84.A N ASN 94.A O no hydrogen 3.014 N/A TYR 85.A N THR 60.A O no hydrogen 2.858 N/A VAL 86.A N ARG 92.A O no hydrogen 2.875 N/A ARG 92.A N VAL 86.A O no hydrogen 2.886 N/A ILE 93.A N PHE 119.A O no hydrogen 2.884 N/A ASN 94.A N GLN 84.A O no hydrogen 3.019 N/A THR 95.A N ASP 117.A O.A no hydrogen 2.948 N/A THR 95.A N ASP 117.A O.B no hydrogen 2.872 N/A THR 95.A OG1 ASP 117.A O.A no hydrogen 2.807 N/A THR 95.A OG1 ASP 117.A O.B no hydrogen 2.893 N/A GLN 96.A N SER 82.A O no hydrogen 2.921 N/A TRP 97.A N GLY 115.A O no hydrogen 2.862 N/A LEU 98.A N THR 80.A O no hydrogen 2.965 N/A LEU 99.A N TYR 113.A O no hydrogen 2.888 N/A THR 100.A N ALA 78.A O no hydrogen 2.914 N/A THR 100.A OG1 THR 112.A OG1 no hydrogen 3.074 N/A SER 101.A N SER 111.A O no hydrogen 2.892 N/A SER 101.A OG SER 77.A OG.A no hydrogen 2.916 N/A GLY 102.A N HIS 76.A O no hydrogen 2.830 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.834 N/A ASN 107.A N THR 104.A O no hydrogen 3.068 N/A ALA 108.A N GLU 105.A O no hydrogen 3.285 N/A ALA 110.A N ASN 107.A O no hydrogen 2.991 N/A SER 111.A N ALA 108.A O no hydrogen 3.178 N/A SER 111.A OG ALA 108.A O no hydrogen 2.767 N/A SER 111.A OG THR 112.A OG1 no hydrogen 3.248 N/A THR 112.A OG1 THR 100.A OG1 no hydrogen 3.074 N/A THR 112.A OG1 SER 111.A OG no hydrogen 3.248 N/A TYR 113.A N LEU 99.A O no hydrogen 2.832 N/A GLY 115.A N TRP 97.A O no hydrogen 3.060 N/A ASP 117.A N.A THR 95.A O no hydrogen 3.099 N/A ASP 117.A N.B THR 95.A O no hydrogen 3.113 N/A THR 118.A N ASP 117.A OD1.A no hydrogen 3.126 N/A THR 118.A OG1 ASN 94.A OD1 no hydrogen 3.388 N/A PHE 119.A N ILE 93.A O no hydrogen 2.846 N/A THR 120.A N TYR 11.A O no hydrogen 2.931 N/A THR 120.A OG1 VAL 122.A O no hydrogen 3.284 N/A LYS 121.A NZ.A THR 9.A O no hydrogen 2.984 N/A LYS 121.A NZ.B GLY 5.A O no hydrogen 3.096 N/A VAL 122.A N THR 120.A OG1 no hydrogen 3.407 N/A