Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD1 no hydrogen 2.922 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 3.076 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.449 N/A TYR 6.A N ASP 2.A O no hydrogen 2.951 N/A TYR 6.A OH GLN 64.A O no hydrogen 2.607 N/A GLU 7.A N GLU 3.A O no hydrogen 2.879 N/A ARG 8.A N THR 4.A O no hydrogen 3.112 N/A LEU 9.A N THR 5.A O no hydrogen 2.869 N/A ALA 10.A N TYR 6.A O no hydrogen 2.784 N/A GLU 11.A N GLU 7.A O no hydrogen 2.770 N/A GLU 12.A N ARG 8.A O no hydrogen 2.909 N/A THR 13.A N LEU 9.A O no hydrogen 2.935 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.725 N/A LEU 14.A N ALA 10.A O no hydrogen 2.907 N/A ASP 15.A N GLU 11.A O no hydrogen 2.813 N/A SER 16.A N GLU 12.A O no hydrogen 3.083 N/A LEU 17.A N THR 13.A O no hydrogen 3.020 N/A ALA 18.A N LEU 14.A O no hydrogen 2.785 N/A GLU 19.A N ASP 15.A O no hydrogen 2.999 N/A PHE 20.A N SER 16.A O no hydrogen 3.045 N/A PHE 21.A N LEU 17.A O no hydrogen 2.976 N/A GLU 22.A N ALA 18.A O no hydrogen 2.841 N/A ASP 23.A N GLU 19.A O no hydrogen 3.009 N/A LEU 24.A N PHE 21.A O no hydrogen 3.071 N/A ALA 25.A N GLU 22.A O no hydrogen 3.073 N/A LYS 27.A N LEU 24.A O no hydrogen 3.138 N/A THR 30.A OG1 LEU 24.A O no hydrogen 2.934 N/A THR 30.A OG1 ALA 25.A O no hydrogen 3.300 N/A THR 30.A OG1 LYS 27.A O no hydrogen 3.346 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.761 N/A TYR 34.A N PHE 31.A O no hydrogen 3.083 N/A TYR 34.A OH PHE 21.A O no hydrogen 2.650 N/A ASP 35.A N LYS 46.A O no hydrogen 2.941 N/A SER 37.A N THR 44.A O no hydrogen 2.865 N/A GLY 39.A N VAL 42.A O no hydrogen 3.252 N/A VAL 42.A N GLY 39.A O no hydrogen 2.849 N/A LEU 43.A N ILE 56.A O no hydrogen 2.859 N/A THR 44.A N SER 37.A O no hydrogen 2.914 N/A VAL 45.A N TYR 54.A O no hydrogen 2.862 N/A LYS 46.A N ASP 35.A O no hydrogen 2.858 N/A LEU 47.A N GLY 52.A O no hydrogen 2.967 N/A GLY 49.A N ASP 33.A OD1 no hydrogen 2.825 N/A LEU 51.A N GLY 48.A O no hydrogen 2.846 N/A TYR 54.A N VAL 45.A O no hydrogen 2.888 N/A TYR 54.A OH GLU 100.A OE1 no hydrogen 2.610 N/A VAL 55.A N SER 68.A O no hydrogen 3.139 N/A ILE 56.A N LEU 43.A O no hydrogen 2.883 N/A ASN 57.A N ALA 66.A O no hydrogen 2.950 N/A ASN 57.A ND2 LYS 58.A O no hydrogen 2.794 N/A LYS 58.A N GLY 41.A O no hydrogen 2.962 N/A LYS 58.A NZ GLU 7.A OE1 no hydrogen 2.746 N/A GLN 59.A N TYR 6.A OH no hydrogen 3.107 N/A GLN 59.A N GLN 64.A O no hydrogen 2.965 N/A THR 60.A OG1 GLU 7.A OE1 no hydrogen 3.498 N/A ASN 62.A N GLN 59.A OE1 no hydrogen 3.179 N/A ASN 62.A ND2 GLN 64.A OE1 no hydrogen 2.905 N/A LYS 63.A N THR 60.A O no hydrogen 2.980 N/A GLN 64.A N GLN 59.A O no hydrogen 3.211 N/A GLN 64.A NE2 ASP 78.A OD2 no hydrogen 2.920 N/A ILE 65.A N TYR 77.A O no hydrogen 3.056 N/A ALA 66.A N ASN 57.A O no hydrogen 2.850 N/A LEU 67.A N LYS 75.A O no hydrogen 2.833 N/A SER 68.A N VAL 55.A O no hydrogen 2.819 N/A SER 69.A N GLY 73.A O no hydrogen 2.922 N/A SER 69.A OG GLU 100.A OE1 no hydrogen 2.554 N/A SER 69.A OG GLU 100.A OE2 no hydrogen 3.384 N/A SER 71.A N SER 69.A OG no hydrogen 2.919 N/A SER 71.A OG.A SER 69.A OG no hydrogen 3.132 N/A SER 72.A N SER 69.A OG no hydrogen 2.941 N/A SER 72.A OG GLU 100.A OE2 no hydrogen 2.640 N/A GLY 73.A N SER 69.A O no hydrogen 3.096 N/A LYS 75.A N LEU 67.A O no hydrogen 2.948 N/A LYS 75.A NZ SER 72.A OG no hydrogen 3.025 N/A ARG 76.A NE GLN 64.A OE1 no hydrogen 2.985 N/A TYR 77.A N ILE 65.A O no hydrogen 2.805 N/A ASP 78.A N VAL 85.A O no hydrogen 2.954 N/A THR 80.A N ASN 83.A O no hydrogen 2.901 N/A THR 80.A OG1 ASN 83.A O no hydrogen 3.163 N/A LYS 82.A N THR 80.A OG1 no hydrogen 3.112 N/A LYS 82.A NZ GLY 118.A O no hydrogen 2.888 N/A ASN 83.A N THR 80.A OG1 no hydrogen 3.064 N/A ASN 83.A ND2 THR 80.A OG1 no hydrogen 2.775 N/A TRP 84.A NE1 THR 13.A OG1 no hydrogen 2.904 N/A VAL 85.A N ASP 78.A O no hydrogen 2.989 N/A TYR 86.A N VAL 91.A O no hydrogen 3.064 N/A ASP 89.A N TYR 86.A O no hydrogen 3.312 N/A GLY 90.A N TYR 86.A O no hydrogen 2.823 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 2.886 N/A SER 92.A N GLU 95.A OE1 no hydrogen 2.923 N/A LEU 93.A N TRP 84.A O no hydrogen 2.917 N/A GLU 95.A N SER 92.A OG no hydrogen 2.946 N/A LEU 96.A N SER 92.A O no hydrogen 2.953 N/A LEU 97.A N LEU 93.A O no hydrogen 2.923 N/A ALA 98.A N HIS 94.A O no hydrogen 3.021 N/A ALA 99.A N GLU 95.A O no hydrogen 3.155 N/A GLU 100.A N LEU 96.A O no hydrogen 2.905 N/A LEU 101.A N LEU 97.A O no hydrogen 2.825 N/A THR 102.A N ALA 98.A O no hydrogen 3.021 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.734 N/A LYS 103.A N ALA 99.A O no hydrogen 2.990 N/A ALA 104.A N GLU 100.A O no hydrogen 2.855 N/A LEU 105.A N LEU 101.A O no hydrogen 2.777 N/A LYS 106.A N THR 102.A O no hydrogen 2.893 N/A LYS 106.A NZ LYS 103.A O no hydrogen 2.893 N/A LEU 109.A N THR 102.A OG1 no hydrogen 2.998 N/A SER 112.A N ASP 110.A OD2 no hydrogen 2.919 N/A SER 112.A OG.A ASP 110.A OD1 no hydrogen 3.533 N/A SER 112.A OG.A ASP 110.A OD2 no hydrogen 2.827 N/A SER 112.A OG.B ASP 110.A OD2 no hydrogen 2.864 N/A LEU 114.A N LEU 111.A O no hydrogen 3.077 N/A ALA 115.A N SER 16.A OG no hydrogen 2.950 N/A TYR 116.A OH GLU 12.A OE2 no hydrogen 3.132 N/A SER 117.A N LEU 114.A O no hydrogen 3.210 N/A SER 117.A OG SER 112.A O no hydrogen 2.641 N/A SER 117.A OG LEU 114.A O no hydrogen 3.402 N/A LYS 119.A N SER 117.A OG no hydrogen 3.099 N/A LYS 119.A NZ GLU 95.A OE2 no hydrogen 3.039 N/A ALA 121.A N LYS 119.A O no hydrogen 2.836 N/A