Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLY 5.A O no hydrogen 2.988 N/A ARG 10.A N ALA 6.A O no hydrogen 2.909 N/A ALA 11.A N PRO 7.A O no hydrogen 2.857 N/A VAL 12.A N TYR 8.A O no hydrogen 2.896 N/A GLU 13.A N GLU 9.A O no hydrogen 2.974 N/A VAL 14.A N ARG 10.A O no hydrogen 3.113 N/A LEU 15.A N ALA 11.A O no hydrogen 3.050 N/A GLU 16.A N VAL 12.A O no hydrogen 2.976 N/A GLU 17.A N GLU 13.A O no hydrogen 2.927 N/A THR 18.A N VAL 14.A O no hydrogen 2.882 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.694 N/A LEU 19.A N LEU 15.A O no hydrogen 2.961 N/A ARG 20.A N GLU 16.A O no hydrogen 3.089 N/A GLU 21.A N GLU 17.A O no hydrogen 2.938 N/A THR 22.A N THR 18.A O no hydrogen 3.026 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.765 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.557 N/A GLY 23.A N LEU 19.A O no hydrogen 2.996 N/A ALA 24.A N THR 22.A OG1 no hydrogen 2.927 N/A ARG 25.A N VAL 103.A O no hydrogen 2.742 N/A ARG 25.A NE ASP 105.A OD1 no hydrogen 3.050 N/A ARG 25.A NH2 ASP 105.A OD1 no hydrogen 3.179 N/A TYR 26.A N VAL 103.A O no hydrogen 3.218 N/A TYR 26.A OH PRO 46.A O no hydrogen 2.688 N/A ALA 27.A N LYS 40.A O no hydrogen 2.868 N/A LEU 28.A N VAL 101.A O no hydrogen 2.886 N/A LEU 29.A N ALA 38.A O no hydrogen 2.866 N/A ILE 30.A N LEU 99.A O no hydrogen 2.894 N/A ASP 31.A N PHE 35.A O no hydrogen 2.978 N/A GLY 34.A N ASP 31.A O no hydrogen 2.845 N/A PHE 35.A N ASP 31.A OD2 no hydrogen 2.865 N/A LEU 37.A N LEU 29.A O no hydrogen 2.816 N/A ALA 38.A N LEU 29.A O no hydrogen 3.250 N/A HIS 39.A ND1 GLU 41.A OE2 no hydrogen 2.572 N/A LYS 40.A N ALA 27.A O no hydrogen 2.837 N/A LYS 40.A NZ GLU 16.A OE1 no hydrogen 2.997 N/A ALA 42.A N ARG 25.A O no hydrogen 2.717 N/A ALA 45.A N ALA 42.A O no hydrogen 2.890 N/A THR 53.A N ASP 52.A OD1.B no hydrogen 2.885 N/A LEU 54.A N PRO 50.A O no hydrogen 3.027 N/A ALA 55.A N LEU 51.A O no hydrogen 2.880 N/A THR 56.A N ASP 52.A O no hydrogen 2.923 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.044 N/A LEU 57.A N THR 53.A O no hydrogen 2.978 N/A VAL 58.A N LEU 54.A O no hydrogen 2.883 N/A ALA 59.A N ALA 55.A O no hydrogen 2.943 N/A SER 60.A N THR 56.A O no hydrogen 2.945 N/A SER 60.A OG THR 56.A O no hydrogen 3.155 N/A ASN 61.A N LEU 57.A O no hydrogen 3.110 N/A ASN 61.A ND2.A GLU 80.A OE2 no hydrogen 2.629 N/A ALA 62.A N VAL 58.A O no hydrogen 2.905 N/A ALA 63.A N ALA 59.A O no hydrogen 3.048 N/A ALA 64.A N SER 60.A O no hydrogen 2.927 N/A THR 65.A N ASN 61.A O no hydrogen 2.932 N/A THR 65.A OG1 ASN 61.A O no hydrogen 3.425 N/A THR 65.A OG1 GLU 80.A OE1 no hydrogen 2.760 N/A GLN 66.A N ALA 63.A O no hydrogen 3.323 N/A ALA 69.A N THR 65.A O no hydrogen 3.077 N/A LYS 70.A N GLN 66.A O no hydrogen 2.966 N/A LYS 70.A NZ ALA 75.A O no hydrogen 2.823 N/A LEU 71.A N ALA 67.A O no hydrogen 3.080 N/A LEU 72.A N LEU 68.A O no hydrogen 3.238 N/A GLY 73.A N LYS 70.A O no hydrogen 2.849 N/A GLU 74.A N ALA 69.A O no hydrogen 2.833 N/A ARG 76.A NE GLU 93.A OE2 no hydrogen 2.693 N/A ARG 76.A NH2 GLU 93.A OE2 no hydrogen 2.686 N/A ARG 76.A NH2 GLU 96.A O no hydrogen 3.307 N/A GLU 80.A N VAL 91.A O no hydrogen 3.070 N/A HIS 82.A N LEU 89.A O no hydrogen 3.000 N/A GLN 83.A NE2.A GLY 84.A O no hydrogen 3.547 N/A GLN 83.A NE2.A MET 87.A O no hydrogen 3.699 N/A GLY 84.A N MET 87.A O no hydrogen 2.688 N/A GLY 88.A N PHE 104.A O no hydrogen 2.819 N/A LEU 89.A N HIS 82.A O no hydrogen 2.838 N/A TYR 90.A N LEU 102.A O no hydrogen 2.869 N/A TYR 90.A OH ASP 92.A OD2 no hydrogen 2.541 N/A VAL 91.A N GLU 80.A O no hydrogen 2.954 N/A ASP 92.A N LEU 100.A O no hydrogen 2.989 N/A ALA 94.A N ALA 98.A O no hydrogen 2.821 N/A LEU 99.A N ILE 30.A O no hydrogen 2.720 N/A LEU 100.A N ASP 92.A O no hydrogen 2.881 N/A VAL 101.A N LEU 28.A O no hydrogen 2.864 N/A LEU 102.A N TYR 90.A O no hydrogen 2.929 N/A VAL 103.A N TYR 26.A O no hydrogen 2.861 N/A PHE 104.A N GLY 88.A O no hydrogen 2.883 N/A THR 107.A N ASP 105.A OD2 no hydrogen 2.801 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.637 N/A ALA 108.A N ASP 105.A O no hydrogen 3.117 N/A VAL 113.A N PRO 109.A O no hydrogen 2.995 N/A LYS 114.A N LEU 110.A O no hydrogen 2.821 N/A LEU 115.A N GLY 111.A O no hydrogen 3.070 N/A HIS 116.A N LYS 112.A O no hydrogen 2.948 N/A GLY 117.A N VAL 113.A O no hydrogen 2.824 N/A LYS 118.A N LYS 114.A O no hydrogen 2.879 N/A ARG 119.A N LEU 115.A O no hydrogen 3.209 N/A ALA 120.A N HIS 116.A O no hydrogen 2.843 N/A ALA 121.A N GLY 117.A O no hydrogen 2.884 N/A GLU 122.A N LYS 118.A O no hydrogen 3.021 N/A ALA 123.A N ARG 119.A O no hydrogen 3.135 N/A LEU 124.A N ALA 120.A O no hydrogen 2.817 N/A ALA 125.A N ALA 121.A O no hydrogen 2.872 N/A ARG 126.A N GLU 122.A O no hydrogen 3.154 N/A ILE 127.A N ALA 123.A O no hydrogen 3.105 N/A ALA 128.A N LEU 124.A O no hydrogen 2.782 N/A GLU 129.A N ALA 125.A O no hydrogen 2.893 N/A GLU 130.A N ARG 126.A O no hydrogen 2.907 N/A ALA 131.A N ILE 127.A O no hydrogen 2.898 N/A LEU 132.A N GLU 129.A O no hydrogen 2.959 N/A ALA 133.A N GLU 129.A O no hydrogen 3.093 N/A