Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.855 N/A ALA 7.A N ILE 61.A O no hydrogen 3.090 N/A THR 8.A N MET 21.A O no hydrogen 3.020 N/A ILE 10.A N LYS 19.A O no hydrogen 2.918 N/A LYS 11.A N LYS 19.A O no hydrogen 3.129 N/A ILE 13.A N THR 17.A O no hydrogen 3.133 N/A ASP 14.A N THR 17.A O no hydrogen 3.114 N/A THR 17.A N ASP 14.A OD2 no hydrogen 3.061 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.483 N/A THR 17.A OG1 ASP 16.A OD2 no hydrogen 2.981 N/A VAL 18.A N PHE 29.A O no hydrogen 2.942 N/A LYS 19.A N LYS 11.A O no hydrogen 2.753 N/A LEU 20.A N MET 27.A O no hydrogen 2.820 N/A MET 21.A N THR 8.A O no hydrogen 2.685 N/A TYR 22.A N GLN 25.A O no hydrogen 2.915 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 3.369 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.700 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 3.558 N/A GLN 25.A N TYR 22.A O no hydrogen 3.119 N/A MET 27.A N LEU 20.A O no hydrogen 2.780 N/A PHE 29.A N VAL 18.A O no hydrogen 2.672 N/A ARG 30.A N GLY 77.A O no hydrogen 2.767 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.876 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.023 N/A LEU 31.A N ASP 16.A O no hydrogen 2.935 N/A LEU 32.A N ALA 79.A O no hydrogen 3.034 N/A ASP 35.A N LYS 99.A O no hydrogen 2.885 N/A THR 36.A N ASP 16.A OD1 no hydrogen 3.004 N/A GLU 38.A N GLU 41.A OE1 no hydrogen 2.819 N/A GLU 41.A N GLU 38.A O no hydrogen 2.746 N/A TYR 43.A OH SER 130.A OG no hydrogen 2.993 N/A GLY 44.A N GLU 41.A O no hydrogen 2.911 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.792 N/A ALA 47.A N TYR 43.A O no hydrogen 2.937 N/A SER 48.A N GLY 44.A O no hydrogen 2.988 N/A SER 48.A OG GLY 44.A O no hydrogen 3.266 N/A ALA 49.A N PRO 45.A O no hydrogen 2.967 N/A PHE 50.A N GLU 46.A O no hydrogen 2.973 N/A THR 51.A N ALA 47.A O no hydrogen 3.092 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.615 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.431 N/A LYS 52.A N SER 48.A O no hydrogen 2.910 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.089 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.980 N/A LYS 53.A N ALA 49.A O no hydrogen 2.959 N/A MET 54.A N PHE 50.A O no hydrogen 3.014 N/A VAL 55.A N THR 51.A O no hydrogen 2.915 N/A GLU 56.A N LYS 52.A O no hydrogen 2.923 N/A ASN 57.A N LYS 53.A O no hydrogen 3.049 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 2.950 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.198 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.865 N/A GLU 62.A N TYR 82.A O no hydrogen 2.965 N/A VAL 63.A N GLU 5.A O no hydrogen 2.785 N/A GLU 64.A N TYR 80.A O no hydrogen 2.835 N/A LYS 67.A N ASP 66.A OD2 no hydrogen 2.651 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.876 N/A ASP 72.A N ARG 76.A O no hydrogen 2.912 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.921 N/A GLY 75.A N ASP 72.A O no hydrogen 2.987 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.960 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.755 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.900 N/A GLY 77.A N THR 28.A O no hydrogen 2.838 N/A LEU 78.A N ARG 70.A O no hydrogen 2.822 N/A ALA 79.A N ARG 30.A O no hydrogen 3.486 N/A TYR 80.A N GLU 64.A O no hydrogen 2.939 N/A TYR 80.A OH ASP 66.A OD1 no hydrogen 2.616 N/A LYS 81.A N ASN 89.A OD1 no hydrogen 3.024 N/A LYS 81.A NZ.B PHE 29.A O no hydrogen 3.029 N/A TYR 82.A N GLU 62.A O no hydrogen 2.782 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.714 N/A ALA 83.A N LYS 86.A O no hydrogen 2.835 N/A ASP 84.A N LYS 60.A O no hydrogen 2.906 N/A LYS 86.A N ALA 83.A O no hydrogen 3.058 N/A VAL 88.A N LYS 81.A O no hydrogen 2.798 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.943 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.487 N/A ALA 91.A N MET 87.A O no hydrogen 2.995 N/A LEU 92.A N VAL 88.A O no hydrogen 3.000 N/A VAL 93.A N ASN 89.A O no hydrogen 3.361 N/A ARG 94.A N GLU 90.A O no hydrogen 2.833 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.896 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.084 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.402 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.806 N/A GLN 95.A N ALA 91.A O no hydrogen 3.042 N/A GLY 96.A N VAL 93.A O no hydrogen 3.031 N/A LEU 97.A N LEU 92.A O no hydrogen 2.933 N/A LYS 99.A N ASP 35.A O no hydrogen 3.079 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.750 N/A ALA 101.A N LEU 33.A O no hydrogen 3.020 N/A ASN 107.A N TYR 104.A O no hydrogen 3.064 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.847 N/A ASN 108.A ND2 GLU 111.A OE2 no hydrogen 3.244 N/A THR 109.A N ASP 66.A OD1 no hydrogen 2.988 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 3.457 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 2.641 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.379 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 3.057 N/A GLU 111.A N ASN 108.A O no hydrogen 3.032 N/A LEU 114.A N HIS 110.A O no hydrogen 3.080 N/A ARG 115.A N GLU 111.A O no hydrogen 2.895 N/A ARG 115.A NE GLU 111.A OE1 no hydrogen 2.829 N/A ARG 115.A NH2 GLU 111.A OE1 no hydrogen 3.355 N/A LYS 116.A N GLN 112.A O no hydrogen 2.984 N/A ALA 117.A N LEU 113.A O no hydrogen 3.191 N/A GLU 118.A N LEU 114.A O no hydrogen 2.902 N/A ALA 119.A N ARG 115.A O no hydrogen 2.951 N/A GLN 120.A N LYS 116.A O no hydrogen 3.205 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.115 N/A ALA 121.A N ALA 117.A O no hydrogen 3.059 N/A LYS 122.A N GLU 118.A O no hydrogen 2.831 N/A LYS 123.A N ALA 119.A O no hydrogen 2.887 N/A GLU 124.A N GLN 120.A O no hydrogen 2.931 N/A LYS 125.A N LYS 122.A O no hydrogen 2.926 N/A LEU 126.A N ALA 121.A O no hydrogen 3.030 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.756 N/A ILE 128.A N GLY 96.A O no hydrogen 3.028 N/A TRP 129.A N LEU 126.A O no hydrogen 2.843 N/A SER 130.A N ASN 127.A O no hydrogen 2.788 N/A SER 130.A OG TYR 43.A OH no hydrogen 2.993 N/A SER 130.A OG ASN 127.A O no hydrogen 2.725 N/A