Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ena_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 LEU 1.A O no hydrogen 2.687 N/A GLU 4.A N VAL 68.A O no hydrogen 2.857 N/A ALA 6.A N ILE 66.A O no hydrogen 3.439 N/A THR 7.A N MET 20.A O no hydrogen 2.728 N/A ILE 9.A N LYS 18.A O no hydrogen 3.137 N/A LYS 10.A N LYS 18.A O no hydrogen 2.998 N/A ILE 12.A N THR 16.A O no hydrogen 3.144 N/A ASP 13.A N THR 16.A O no hydrogen 3.149 N/A THR 16.A N ASP 13.A O no hydrogen 3.403 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.927 N/A VAL 17.A N PHE 28.A O no hydrogen 3.041 N/A LYS 18.A N LYS 10.A O no hydrogen 2.699 N/A LEU 19.A N MET 26.A O no hydrogen 2.987 N/A MET 20.A N THR 7.A O no hydrogen 2.764 N/A TYR 21.A N GLN 24.A O no hydrogen 3.003 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.000 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.727 N/A GLN 24.A N TYR 21.A O no hydrogen 2.864 N/A MET 26.A N LEU 19.A O no hydrogen 2.800 N/A PHE 28.A N VAL 17.A O no hydrogen 2.881 N/A ARG 29.A N GLY 82.A O no hydrogen 2.874 N/A LEU 30.A N GLU 15.A O no hydrogen 2.821 N/A LEU 31.A N ALA 84.A O no hydrogen 2.942 N/A VAL 33.A N LEU 30.A O no hydrogen 3.357 N/A ASP 34.A N LYS 104.A O no hydrogen 2.780 N/A THR 35.A N GLU 15.A OE1 no hydrogen 2.816 N/A THR 35.A OG1 GLU 15.A OE1 no hydrogen 3.379 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.203 N/A GLU 37.A N GLU 46.A OE1 no hydrogen 3.097 N/A LYS 43.A N PRO 41.A O no hydrogen 3.005 N/A LYS 43.A NZ LYS 42.A O no hydrogen 2.862 N/A GLY 44.A N HIS 40.A O no hydrogen 3.053 N/A GLU 46.A N GLU 37.A O no hydrogen 2.682 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.059 N/A GLY 49.A N GLU 46.A O no hydrogen 2.923 N/A ALA 52.A N GLY 49.A O no hydrogen 2.983 N/A SER 53.A N GLY 49.A O no hydrogen 2.953 N/A SER 53.A OG GLY 49.A O no hydrogen 2.664 N/A ALA 54.A N PRO 50.A O no hydrogen 2.996 N/A PHE 55.A N GLU 51.A O no hydrogen 3.238 N/A THR 56.A N ALA 52.A O no hydrogen 3.300 N/A THR 56.A OG1 GLY 14.A O no hydrogen 3.032 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.217 N/A LYS 57.A N SER 53.A O no hydrogen 2.987 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.962 N/A LYS 58.A N ALA 54.A O no hydrogen 2.958 N/A MET 59.A N PHE 55.A O no hydrogen 2.939 N/A VAL 60.A N THR 56.A O no hydrogen 2.811 N/A GLU 61.A N LYS 57.A O no hydrogen 2.951 N/A ASN 62.A N LYS 58.A O no hydrogen 3.046 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.832 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.995 N/A GLU 67.A N TYR 87.A O no hydrogen 2.817 N/A VAL 68.A N GLU 4.A O no hydrogen 2.803 N/A GLU 69.A N TYR 85.A O no hydrogen 2.984 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.713 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.893 N/A ASP 77.A N ARG 81.A O no hydrogen 2.972 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 3.194 N/A GLY 80.A N ASP 77.A O no hydrogen 2.895 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.930 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 3.136 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.499 N/A GLY 82.A N THR 27.A O no hydrogen 2.837 N/A LEU 83.A N ARG 75.A O no hydrogen 2.745 N/A ALA 84.A N ARG 29.A O no hydrogen 3.444 N/A TYR 85.A N GLU 69.A O no hydrogen 3.096 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.566 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.825 N/A TYR 87.A N GLU 67.A O no hydrogen 2.699 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.866 N/A ALA 88.A N LYS 91.A O no hydrogen 2.839 N/A ASP 89.A N LYS 65.A O no hydrogen 2.704 N/A LYS 91.A N ALA 88.A O no hydrogen 2.896 N/A VAL 93.A N ILE 86.A O no hydrogen 2.879 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.863 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.269 N/A GLU 95.A N MET 92.A O no hydrogen 2.989 N/A ALA 96.A N MET 92.A O no hydrogen 2.993 N/A LEU 97.A N VAL 93.A O no hydrogen 2.912 N/A ARG 99.A N GLU 95.A O no hydrogen 2.832 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.014 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.804 N/A ARG 99.A NH1 GLU 129.A OE2 no hydrogen 3.319 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.325 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.838 N/A GLN 100.A N ALA 96.A O no hydrogen 3.200 N/A GLY 101.A N VAL 98.A O no hydrogen 2.909 N/A LEU 102.A N LEU 97.A O no hydrogen 2.884 N/A LYS 104.A N ASP 34.A O no hydrogen 3.090 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 3.228 N/A ALA 106.A N LEU 32.A O no hydrogen 2.946 N/A ASN 112.A N TYR 109.A O no hydrogen 2.753 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.990 N/A ASN 113.A ND2 GLU 116.A OE1 no hydrogen 3.240 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.299 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.769 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.407 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.031 N/A GLU 116.A N ASN 113.A O no hydrogen 2.898 N/A LEU 119.A N HIS 115.A O no hydrogen 3.152 N/A ARG 120.A N GLU 116.A O no hydrogen 2.981 N/A LYS 121.A N GLN 117.A O no hydrogen 2.725 N/A SER 122.A N HIS 118.A O no hydrogen 2.982 N/A SER 122.A OG GLU 95.A OE2 no hydrogen 2.817 N/A SER 122.A OG HIS 118.A O no hydrogen 3.230 N/A GLU 123.A N LEU 119.A O no hydrogen 2.855 N/A GLN 125.A N LYS 121.A O no hydrogen 3.352 N/A GLN 125.A NE2 GLN 125.A O no hydrogen 2.880 N/A ALA 126.A N SER 122.A O no hydrogen 3.180 N/A LYS 127.A N GLU 123.A O no hydrogen 2.851 N/A LYS 128.A N ALA 124.A O no hydrogen 2.943 N/A GLU 129.A N ALA 126.A O no hydrogen 3.087 N/A LYS 130.A N LYS 127.A O no hydrogen 2.993 N/A LEU 131.A N ALA 126.A O no hydrogen 3.294 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 3.262 N/A ILE 133.A N GLY 101.A O no hydrogen 2.906 N/A TRP 134.A N LEU 131.A O no hydrogen 3.025 N/A SER 135.A N ASN 132.A O no hydrogen 3.213 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.059 N/A SER 135.A OG ASN 132.A O no hydrogen 2.595 N/A