Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 1.A OG1 no hydrogen 3.096 N/A GLY 5.A N THR 1.A O no hydrogen 3.024 N/A ILE 6.A N ALA 2.A O no hydrogen 2.870 N/A THR 7.A N GLU 3.A O no hydrogen 3.203 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.973 N/A GLY 8.A N VAL 20.A O no hydrogen 2.889 N/A TRP 10.A N LEU 18.A O no hydrogen 2.738 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.865 N/A TYR 11.A N THR 117.A O no hydrogen 2.900 N/A ASN 12.A N SER 16.A O no hydrogen 3.048 N/A ASN 12.A ND2 ASP 114.A OD1 no hydrogen 3.008 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.091 N/A GLN 13.A NE2 HIS 113.A O no hydrogen 3.364 N/A GLY 15.A N ASN 12.A O no hydrogen 3.358 N/A GLY 15.A N ASN 12.A OD1 no hydrogen 2.630 N/A SER 16.A OG TYR 32.A OH.B no hydrogen 2.797 N/A THR 17.A N GLU 33.A O no hydrogen 2.906 N/A THR 17.A OG1 GLY 15.A O no hydrogen 3.397 N/A LEU 18.A N TRP 10.A O no hydrogen 2.740 N/A ILE 19.A N THR 31.A O no hydrogen 2.874 N/A VAL 20.A N GLY 8.A O no hydrogen 2.976 N/A THR 21.A N THR 29.A O no hydrogen 2.683 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.950 N/A GLY 23.A N ALA 27.A O no hydrogen 2.779 N/A GLY 26.A N GLY 23.A O no hydrogen 3.199 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 3.242 N/A LEU 28.A N GLY 44.A O no hydrogen 2.827 N/A THR 29.A N THR 21.A O no hydrogen 3.046 N/A GLY 30.A N LEU 42.A O no hydrogen 3.141 N/A THR 31.A N ILE 19.A O no hydrogen 2.858 N/A TYR 32.A N TYR 40.A O no hydrogen 2.822 N/A GLU 33.A N THR 17.A O no hydrogen 2.719 N/A SER 34.A N SER 38.A O no hydrogen 3.214 N/A SER 38.A N ASN 35.A O no hydrogen 2.942 N/A SER 39.A N ALA 36.A O no hydrogen 3.076 N/A TYR 40.A N TYR 32.A O no hydrogen 2.850 N/A LEU 42.A N GLY 30.A O no hydrogen 2.954 N/A THR 43.A N THR 62.A O no hydrogen 3.227 N/A THR 43.A OG1 LEU 28.A O no hydrogen 3.456 N/A GLY 44.A N LEU 28.A O no hydrogen 2.874 N/A ARG 45.A N GLY 60.A O no hydrogen 2.960 N/A ARG 45.A NH2 ASP 25.A O no hydrogen 3.417 N/A TYR 46.A N GLY 26.A O no hydrogen 2.868 N/A TYR 46.A OH GLY 23.A O no hydrogen 2.548 N/A ASP 47.A N ALA 58.A O no hydrogen 2.955 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.937 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.028 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.839 N/A THR 57.A N TYR 82.A O no hydrogen 2.838 N/A LEU 59.A N GLY 80.A O no hydrogen 2.942 N/A GLY 60.A N ARG 45.A O no hydrogen 2.958 N/A TRP 61.A N TRP 78.A O no hydrogen 2.958 N/A THR 62.A N THR 43.A O no hydrogen 2.842 N/A VAL 63.A N SER 76.A O no hydrogen 2.926 N/A TRP 65.A N SER 74.A O no hydrogen 2.849 N/A TRP 65.A NE1 SER 76.A OG no hydrogen 2.753 N/A LYS 66.A N ALA 64.A O no hydrogen 2.791 N/A ASN 67.A N ARG 70.A O no hydrogen 2.892 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 3.101 N/A ASN 67.A ND2 SER 39.A O no hydrogen 2.798 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.812 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.967 N/A ALA 72.A N TRP 65.A O no hydrogen 2.884 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.954 N/A ALA 75.A N THR 97.A O no hydrogen 2.917 N/A SER 76.A N VAL 63.A O no hydrogen 2.860 N/A SER 76.A OG THR 96.A OG1 no hydrogen 2.677 N/A THR 77.A N LEU 95.A O no hydrogen 2.813 N/A TRP 78.A N TRP 61.A O no hydrogen 2.881 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 2.924 N/A SER 79.A N GLN 93.A O no hydrogen 2.928 N/A GLY 80.A N LEU 59.A O no hydrogen 3.072 N/A GLN 81.A N ASN 91.A O no hydrogen 3.048 N/A TYR 82.A N THR 57.A O no hydrogen 2.795 N/A VAL 83.A N ARG 89.A O no hydrogen 2.769 N/A ARG 89.A N VAL 83.A O no hydrogen 2.855 N/A ARG 89.A NH1 ALA 88.A O no hydrogen 3.099 N/A ILE 90.A N PHE 116.A O no hydrogen 2.951 N/A ASN 91.A N GLN 81.A O no hydrogen 2.982 N/A THR 92.A N ASP 114.A O no hydrogen 2.879 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.767 N/A GLN 93.A N SER 79.A O no hydrogen 2.916 N/A VAL 94.A N GLY 112.A O no hydrogen 2.793 N/A LEU 95.A N THR 77.A O no hydrogen 2.899 N/A THR 96.A N LEU 110.A O no hydrogen 2.932 N/A THR 96.A OG1 SER 76.A OG no hydrogen 2.677 N/A THR 97.A N ALA 75.A O no hydrogen 2.879 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.036 N/A SER 98.A N SER 108.A O no hydrogen 2.812 N/A GLY 99.A N HIS 73.A O no hydrogen 2.889 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.867 N/A ASN 104.A N THR 101.A O no hydrogen 3.187 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.342 N/A ALA 105.A N GLU 102.A O no hydrogen 3.282 N/A LYS 107.A N ASN 104.A O no hydrogen 3.000 N/A SER 108.A N ALA 105.A O no hydrogen 3.055 N/A SER 108.A OG ALA 105.A O no hydrogen 2.798 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.079 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.036 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.079 N/A LEU 110.A N THR 96.A O no hydrogen 2.805 N/A GLY 112.A N VAL 94.A O no hydrogen 2.870 N/A ASP 114.A N THR 92.A O no hydrogen 3.098 N/A THR 115.A N GLN 13.A OE1 no hydrogen 2.962 N/A PHE 116.A N ILE 90.A O no hydrogen 2.822 N/A THR 117.A N TYR 11.A O no hydrogen 2.878 N/A THR 117.A OG1 VAL 119.A O no hydrogen 2.771 N/A LYS 118.A NZ THR 9.A O no hydrogen 2.982 N/A