Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ILE 82.A O no hydrogen 2.706 N/A GLU 6.A N VAL 107.A O no hydrogen 2.722 N/A ILE 10.A N ASN 70.A OD1 no hydrogen 2.905 N/A ALA 13.A N ILE 10.A O no hydrogen 3.179 N/A THR 15.A N ASN 36.A OD1 no hydrogen 2.961 N/A THR 15.A OG1 ALA 13.A O no hydrogen 3.514 N/A PHE 16.A N ASN 70.A O no hydrogen 2.817 N/A TYR 17.A N VAL 34.A O no hydrogen 2.788 N/A VAL 18.A N VAL 72.A O no hydrogen 3.081 N/A ASP 19.A N GLY 32.A O no hydrogen 3.100 N/A ALA 21.A N LYS 30.A O no hydrogen 2.988 N/A ASN 23.A N LEU 28.A O no hydrogen 2.872 N/A ASN 23.A ND2 ILE 132.A O no hydrogen 3.410 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.134 N/A LYS 27.A N ASN 23.A O no hydrogen 2.890 N/A LYS 27.A NZ ARG 24.A O no hydrogen 2.365 N/A GLY 29.A N LEU 45.A O no hydrogen 2.936 N/A LYS 30.A N ALA 21.A O no hydrogen 2.855 N/A LYS 30.A NZ ALA 130.A O no hydrogen 2.889 N/A ALA 31.A N VAL 43.A O no hydrogen 2.958 N/A GLY 32.A N ASP 19.A O no hydrogen 3.033 N/A TYR 33.A N LYS 41.A O no hydrogen 2.954 N/A TYR 33.A OH ASP 64.A OD2 no hydrogen 2.566 N/A VAL 34.A N TYR 17.A O no hydrogen 2.968 N/A THR 35.A N ARG 39.A O no hydrogen 2.775 N/A THR 35.A OG1 GLU 14.A OE2 no hydrogen 2.743 N/A ASN 36.A N THR 15.A O no hydrogen 3.130 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.005 N/A GLY 38.A N THR 35.A O no hydrogen 3.209 N/A ARG 39.A N THR 35.A OG1 no hydrogen 3.235 N/A ARG 39.A NE GLU 14.A OE2 no hydrogen 2.881 N/A ARG 39.A NH2 GLU 14.A OE1 no hydrogen 3.201 N/A ARG 39.A NH2 GLU 14.A OE2 no hydrogen 3.401 N/A LYS 41.A N TYR 33.A O no hydrogen 3.048 N/A LYS 41.A NZ ASP 64.A OD2 no hydrogen 3.258 N/A VAL 43.A N ALA 31.A O no hydrogen 2.805 N/A LEU 45.A N GLY 29.A O no hydrogen 2.807 N/A THR 48.A N LYS 27.A O no hydrogen 3.119 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.438 N/A ASN 50.A ND2 ALA 22.A O no hydrogen 3.658 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.818 N/A LYS 52.A N THR 49.A OG1 no hydrogen 3.122 N/A THR 53.A N THR 49.A O no hydrogen 3.021 N/A THR 53.A OG1 ASN 50.A O no hydrogen 2.660 N/A GLU 54.A N ASN 50.A O no hydrogen 3.026 N/A LEU 55.A N GLN 51.A O no hydrogen 3.073 N/A GLN 56.A N LYS 52.A O no hydrogen 2.850 N/A ALA 57.A N THR 53.A O no hydrogen 2.979 N/A ILE 58.A N GLU 54.A O no hydrogen 3.362 N/A TYR 59.A N LEU 55.A O no hydrogen 2.999 N/A LEU 60.A N GLN 56.A O no hydrogen 3.007 N/A ALA 61.A N ALA 57.A O no hydrogen 3.078 N/A LEU 62.A N ILE 58.A O no hydrogen 2.993 N/A GLN 63.A N TYR 59.A O no hydrogen 2.890 N/A ASP 64.A N LEU 60.A O no hydrogen 2.915 N/A SER 65.A OG ALA 61.A O no hydrogen 2.828 N/A SER 65.A OG LEU 62.A O no hydrogen 3.216 N/A VAL 69.A N LYS 106.A O no hydrogen 2.975 N/A ASN 70.A N GLU 14.A O no hydrogen 3.101 N/A ASN 70.A ND2 ILE 10.A O no hydrogen 2.961 N/A ASN 70.A ND2 ALA 13.A O no hydrogen 3.440 N/A ASN 70.A ND2 THR 15.A OG1 no hydrogen 3.243 N/A ILE 71.A N TYR 108.A O no hydrogen 2.767 N/A VAL 72.A N PHE 16.A O no hydrogen 2.867 N/A THR 73.A N ALA 110.A O no hydrogen 2.845 N/A SER 75.A N THR 73.A OG1 no hydrogen 2.970 N/A ALA 78.A N SER 75.A OG no hydrogen 3.157 N/A LEU 79.A N SER 75.A O no hydrogen 3.127 N/A GLY 80.A N GLN 76.A O no hydrogen 2.872 N/A ILE 81.A N TYR 77.A O no hydrogen 3.358 N/A ILE 82.A N ALA 78.A O no hydrogen 2.999 N/A GLN 83.A N LEU 79.A O no hydrogen 2.835 N/A ALA 84.A N GLY 80.A O no hydrogen 3.010 N/A GLN 85.A N ILE 82.A O no hydrogen 3.109 N/A GLN 85.A NE2 TYR 3.A O no hydrogen 2.875 N/A SER 89.A N ASN 95.A OD1 no hydrogen 2.667 N/A SER 91.A N SER 89.A OG no hydrogen 3.002 N/A VAL 94.A N SER 91.A OG no hydrogen 3.272 N/A ASN 95.A N SER 91.A O no hydrogen 3.108 N/A ASN 95.A ND2 SER 89.A O no hydrogen 2.965 N/A GLN 96.A N GLU 92.A O no hydrogen 2.899 N/A ILE 97.A N LEU 93.A O no hydrogen 2.959 N/A ILE 98.A N VAL 94.A O no hydrogen 2.821 N/A GLU 99.A N ASN 95.A O no hydrogen 2.845 N/A GLN 100.A N GLN 96.A O no hydrogen 3.031 N/A LEU 101.A N ILE 97.A O no hydrogen 2.881 N/A ILE 102.A N ILE 98.A O no hydrogen 3.063 N/A LYS 103.A N GLN 100.A O no hydrogen 3.083 N/A LYS 103.A NZ GLU 99.A O no hydrogen 3.017 N/A LYS 104.A N LEU 101.A O no hydrogen 3.246 N/A LYS 104.A NZ LEU 62.A O no hydrogen 2.876 N/A LYS 104.A NZ GLY 66.A O no hydrogen 2.806 N/A GLU 105.A N LEU 67.A O no hydrogen 2.794 N/A LYS 106.A N LEU 67.A O no hydrogen 3.019 N/A TYR 108.A N VAL 69.A O no hydrogen 3.003 N/A ALA 110.A N ILE 71.A O no hydrogen 2.745 N/A VAL 112.A N THR 73.A O no hydrogen 2.964 N/A GLY 117.A N GLU 122.A OE2 no hydrogen 3.147 N/A ASN 121.A ND2 ASP 74.A OD2 no hydrogen 3.454 N/A GLU 122.A N ILE 118.A O no hydrogen 2.932 N/A GLN 123.A N GLY 119.A O no hydrogen 3.178 N/A GLN 123.A NE2 GLY 119.A O no hydrogen 3.637 N/A VAL 124.A N GLY 120.A O no hydrogen 3.126 N/A ASP 125.A N ASN 121.A O no hydrogen 3.003 N/A LYS 126.A N GLU 122.A O no hydrogen 3.098 N/A LEU 127.A N GLN 123.A O no hydrogen 3.300 N/A VAL 128.A N VAL 124.A O no hydrogen 3.001 N/A SER 129.A N ASP 125.A O no hydrogen 2.902 N/A ALA 130.A N LYS 126.A O no hydrogen 3.289 N/A ILE 132.A N SER 129.A O no hydrogen 2.905 N/A ARG 133.A N SER 129.A O no hydrogen 2.754 N/A