Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 15.A O no hydrogen 3.011 N/A THR 4.A OG1 ASP 17.A OD1 no hydrogen 2.783 N/A TYR 6.A N LEU 13.A O no hydrogen 2.698 N/A LEU 8.A N ALA 11.A O no hydrogen 2.955 N/A LEU 13.A N TYR 6.A O no hydrogen 3.076 N/A ILE 15.A N THR 4.A O no hydrogen 2.858 N/A ASP 17.A N HIS 2.A O no hydrogen 3.158 N/A TRP 19.A N PRO 16.A O no hydrogen 3.004 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.927 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.688 N/A ASN 25.A N ILE 42.A O no hydrogen 2.832 N/A PHE 27.A N PHE 40.A O no hydrogen 2.865 N/A LEU 29.A N ALA 38.A O no hydrogen 2.842 N/A SER 32.A N ALA 35.A O no hydrogen 3.045 N/A ALA 35.A N SER 32.A O no hydrogen 3.197 N/A ARG 36.A N ASP 124.A OD2 no hydrogen 2.766 N/A ALA 38.A N LEU 29.A O no hydrogen 3.096 N/A SER 39.A N THR 119.A O no hydrogen 3.189 N/A PHE 40.A N PHE 27.A O no hydrogen 2.792 N/A VAL 41.A N THR 117.A O no hydrogen 2.919 N/A ILE 42.A N ASN 25.A O no hydrogen 2.808 N/A SER 43.A N ILE 115.A O no hydrogen 2.821 N/A ARG 44.A NH1 SER 23.A O no hydrogen 2.958 N/A ASP 45.A N VAL 113.A O no hydrogen 2.947 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.097 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.588 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.424 N/A GLN 48.A NE2 ALA 51.A O no hydrogen 2.907 N/A GLN 48.A NE2 GLU 108.A OE2 no hydrogen 3.081 N/A ALA 51.A N GLN 48.A O no hydrogen 3.260 N/A TYR 56.A N PRO 52.A O no hydrogen 3.099 N/A TYR 56.A OH ASP 45.A OD2 no hydrogen 2.601 N/A VAL 57.A N PHE 53.A O no hydrogen 2.953 N/A ALA 58.A N ALA 54.A O no hydrogen 3.009 N/A ARG 59.A N ASP 55.A O no hydrogen 2.977 N/A ARG 59.A NH2 SER 47.A OG no hydrogen 2.715 N/A GLN 60.A N TYR 56.A O no hydrogen 3.100 N/A LEU 61.A N VAL 57.A O no hydrogen 3.065 N/A GLU 62.A N ALA 58.A O no hydrogen 3.017 N/A ASN 63.A N ARG 59.A O no hydrogen 2.784 N/A ALA 64.A N GLN 60.A O no hydrogen 2.933 N/A GLU 65.A N LEU 61.A O no hydrogen 2.954 N/A LYS 66.A N GLU 62.A O no hydrogen 3.051 N/A LYS 66.A NZ.A GLU 65.A OE1 no hydrogen 2.998 N/A GLN 67.A N ASN 63.A O no hydrogen 2.937 N/A GLN 67.A NE2 ASN 63.A O no hydrogen 3.230 N/A LEU 68.A N ALA 64.A O no hydrogen 3.132 N/A PHE 71.A N LEU 68.A O no hydrogen 3.058 N/A LYS 72.A N GLN 92.A O no hydrogen 2.900 N/A HIS 74.A N ASP 90.A O no hydrogen 2.829 N/A LYS 75.A N ASP 90.A O no hydrogen 3.187 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 3.092 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 3.063 N/A TRP 77.A N LEU 88.A O no hydrogen 2.797 N/A TRP 77.A NE1 ASP 90.A OD2 no hydrogen 3.250 N/A ILE 79.A N ALA 86.A O no hydrogen 2.944 N/A ILE 81.A N HIS 84.A O no hydrogen 2.897 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 2.885 N/A HIS 84.A N ILE 81.A O no hydrogen 2.850 N/A HIS 84.A ND1 HIS 82.A O no hydrogen 3.075 N/A ALA 86.A N ILE 79.A O no hydrogen 2.947 N/A VAL 87.A N PHE 106.A O no hydrogen 2.931 N/A LEU 88.A N TRP 77.A O no hydrogen 2.843 N/A LEU 89.A N GLN 104.A O no hydrogen 2.895 N/A ASP 90.A N LYS 75.A O no hydrogen 2.841 N/A TYR 91.A N LEU 102.A O no hydrogen 2.978 N/A TYR 91.A OH GLN 104.A OE1 no hydrogen 2.599 N/A GLN 92.A N LYS 72.A O no hydrogen 3.044 N/A TRP 93.A N LEU 100.A O no hydrogen 3.230 N/A GLN 94.A N PRO 69.A O no hydrogen 2.801 N/A ARG 95.A N ARG 98.A O no hydrogen 2.846 N/A ARG 98.A N ARG 95.A O no hydrogen 3.051 N/A LEU 100.A N TRP 93.A O no hydrogen 2.963 N/A MET 101.A N THR 120.A O no hydrogen 2.797 N/A LEU 102.A N TYR 91.A O no hydrogen 2.732 N/A ARG 103.A N LEU 118.A O no hydrogen 3.046 N/A ARG 103.A NE ASP 90.A OD1 no hydrogen 2.689 N/A ARG 103.A NE ASP 90.A OD2 no hydrogen 3.203 N/A ARG 103.A NH2 ASP 90.A OD2 no hydrogen 2.716 N/A GLN 104.A N LEU 89.A O no hydrogen 3.029 N/A GLN 104.A NE2 THR 117.A OG1 no hydrogen 2.976 N/A VAL 105.A N THR 116.A O no hydrogen 2.787 N/A PHE 106.A N VAL 87.A O no hydrogen 2.821 N/A ILE 107.A N LEU 114.A O no hydrogen 2.737 N/A GLU 108.A N ALA 85.A O no hydrogen 2.842 N/A ARG 109.A NE ARG 142.A O no hydrogen 3.037 N/A ARG 109.A NH2 ARG 142.A O no hydrogen 2.857 N/A ARG 109.A NH2 PRO 143.A O no hydrogen 3.352 N/A VAL 113.A N ASP 45.A O no hydrogen 2.867 N/A LEU 114.A N ILE 107.A O no hydrogen 2.956 N/A ILE 115.A N SER 43.A O no hydrogen 2.917 N/A THR 116.A N VAL 105.A O no hydrogen 2.935 N/A THR 117.A N VAL 41.A O no hydrogen 2.856 N/A LEU 118.A N ARG 103.A O no hydrogen 2.897 N/A THR 119.A N SER 39.A O no hydrogen 2.871 N/A THR 120.A N MET 101.A O no hydrogen 2.933 N/A ASP 124.A N THR 121.A O no hydrogen 3.027 N/A ASP 124.A N THR 121.A OG1 no hydrogen 3.238 N/A LEU 125.A N THR 121.A O no hydrogen 3.066 N/A LEU 125.A N PRO 122.A O no hydrogen 3.412 N/A HIS 127.A N ASP 124.A O no hydrogen 3.107 N/A HIS 128.A N ASP 124.A O no hydrogen 3.274 N/A HIS 128.A NE2 ARG 36.A O no hydrogen 2.724 N/A GLU 129.A N LEU 125.A O no hydrogen 2.978 N/A TRP 132.A N HIS 128.A O no hydrogen 3.126 N/A LYS 133.A N GLU 129.A O no hydrogen 2.833 N/A GLN 134.A N PRO 130.A O no hydrogen 3.072 N/A ALA 135.A N ALA 131.A O no hydrogen 3.081 N/A MET 136.A N TRP 132.A O no hydrogen 2.965 N/A GLN 137.A N LYS 133.A O no hydrogen 2.888 N/A GLN 137.A N GLN 134.A O no hydrogen 3.124 N/A THR 138.A N GLN 134.A O no hydrogen 3.224 N/A THR 138.A N ALA 135.A O no hydrogen 3.046 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.552 N/A LEU 139.A N MET 136.A O no hydrogen 3.256 N/A THR 144.A OG1 ARG 110.A O no hydrogen 2.911 N/A