Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ejm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 78.A O no hydrogen 3.010 N/A ARG 3.A NE GLU 77.A OE1 no hydrogen 2.695 N/A ARG 3.A NH2 GLU 77.A OE1 no hydrogen 2.933 N/A THR 4.A N TYR 76.A O no hydrogen 2.946 N/A LEU 5.A N SER 118.A OG no hydrogen 3.047 N/A VAL 6.A N ILE 74.A O no hydrogen 2.817 N/A LEU 7.A N HIS 116.A O no hydrogen 2.951 N/A ILE 8.A N ILE 72.A O no hydrogen 2.869 N/A LYS 9.A N LEU 114.A O no hydrogen 2.915 N/A LYS 9.A NZ TYR 50.A OH no hydrogen 3.187 N/A LYS 9.A NZ ASN 113.A OD1 no hydrogen 2.882 N/A ALA 12.A N LYS 9.A O no hydrogen 2.864 N/A GLU 14.A N PRO 10.A O no hydrogen 2.970 N/A ARG 15.A N ASP 11.A O no hydrogen 2.955 N/A ARG 15.A NH1 LEU 106.A O no hydrogen 2.753 N/A ARG 15.A NH2 LEU 106.A O no hydrogen 3.032 N/A SER 16.A N PHE 13.A O no hydrogen 3.188 N/A LEU 17.A N ALA 12.A O no hydrogen 2.780 N/A ILE 21.A N LEU 17.A O no hydrogen 2.973 N/A MET 22.A N VAL 18.A O no hydrogen 2.967 N/A GLY 23.A N ALA 19.A O no hydrogen 2.711 N/A ARG 24.A N GLU 20.A O no hydrogen 3.216 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.738 N/A ARG 24.A NH1 ASP 105.A OD2 no hydrogen 3.028 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.289 N/A ARG 24.A NH2 ASP 105.A OD2 no hydrogen 2.943 N/A ILE 25.A N ILE 21.A O no hydrogen 3.439 N/A GLU 26.A N MET 22.A O no hydrogen 2.892 N/A LYS 27.A N GLY 23.A O no hydrogen 2.822 N/A LYS 28.A N ILE 25.A O no hydrogen 3.209 N/A ASN 29.A N GLU 26.A O no hydrogen 2.973 N/A LYS 31.A N GLU 77.A O no hydrogen 3.347 N/A LYS 31.A NZ ASN 29.A OD1 no hydrogen 2.938 N/A VAL 33.A N VAL 75.A O no hydrogen 2.806 N/A LYS 36.A N SER 73.A O no hydrogen 2.802 N/A TRP 38.A N ILE 71.A O no hydrogen 2.806 N/A TRP 38.A NE1 SER 73.A OG no hydrogen 3.000 N/A ARG 43.A NH1 ASP 64.A OD1 no hydrogen 2.944 N/A ARG 43.A NH2 ASP 64.A OD1 no hydrogen 2.776 N/A ILE 46.A N PRO 42.A O no hydrogen 3.184 N/A GLU 47.A N ARG 43.A O no hydrogen 2.875 N/A GLN 48.A N ASN 44.A O no hydrogen 2.980 N/A HIS 49.A N LEU 45.A O no hydrogen 2.855 N/A TYR 50.A N ILE 46.A O no hydrogen 2.997 N/A LYS 51.A N GLN 48.A O no hydrogen 3.066 N/A LYS 51.A NZ GLN 48.A O no hydrogen 3.222 N/A HIS 53.A N TYR 50.A O no hydrogen 2.801 N/A HIS 53.A ND1 TYR 58.A OH no hydrogen 2.699 N/A SER 54.A N LYS 51.A O no hydrogen 3.202 N/A SER 54.A OG LYS 51.A O no hydrogen 3.237 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 2.854 N/A GLN 56.A N HIS 53.A O no hydrogen 2.884 N/A TYR 58.A OH HIS 53.A ND1 no hydrogen 2.699 N/A PHE 59.A N GLN 56.A O no hydrogen 3.121 N/A ASN 62.A N TYR 58.A O no hydrogen 2.875 N/A CYS 63.A N PHE 59.A O no hydrogen 2.965 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.451 N/A ASP 64.A N ASN 60.A O no hydrogen 2.904 N/A PHE 65.A N ASP 61.A O no hydrogen 2.985 N/A MET 66.A N ASN 62.A O no hydrogen 2.953 N/A VAL 67.A N CYS 63.A O no hydrogen 3.095 N/A VAL 67.A N ASP 64.A O no hydrogen 3.300 N/A SER 68.A N PHE 65.A O no hydrogen 2.935 N/A SER 68.A OG PHE 65.A O no hydrogen 2.650 N/A ILE 71.A N TRP 38.A O no hydrogen 3.008 N/A ILE 72.A N ILE 8.A O no hydrogen 3.257 N/A SER 73.A N LYS 36.A O no hydrogen 2.753 N/A SER 73.A OG LYS 36.A O no hydrogen 3.425 N/A ILE 74.A N VAL 6.A O no hydrogen 2.841 N/A VAL 75.A N SER 34.A O no hydrogen 2.869 N/A TYR 76.A N THR 4.A O no hydrogen 2.996 N/A GLU 77.A N LYS 31.A O no hydrogen 3.014 N/A GLY 78.A N GLN 2.A O no hydrogen 3.077 N/A ALA 81.A N GLY 78.A O no hydrogen 3.119 N/A ILE 82.A N GLN 2.A OE1 no hydrogen 3.148 N/A SER 83.A OG ASP 80.A O no hydrogen 3.533 N/A LYS 84.A N ASP 80.A O no hydrogen 3.073 N/A LYS 84.A NZ THR 79.A O no hydrogen 2.743 N/A ILE 85.A N ALA 81.A O no hydrogen 2.950 N/A ARG 86.A N ILE 82.A O no hydrogen 3.125 N/A ARG 87.A N SER 83.A O no hydrogen 3.035 N/A LEU 88.A N LYS 84.A O no hydrogen 3.082 N/A GLN 89.A N ILE 85.A O no hydrogen 2.884 N/A GLY 90.A N ARG 86.A O no hydrogen 3.267 N/A ASN 93.A N ASN 91.A OD1 no hydrogen 2.961 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.996 N/A ALA 96.A N ASN 93.A O no hydrogen 2.771 N/A SER 97.A N ASN 93.A O no hydrogen 2.958 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.738 N/A THR 101.A N ALA 98.A O no hydrogen 2.889 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.597 N/A ILE 102.A N LEU 88.A O no hydrogen 2.781 N/A ARG 103.A N GLN 89.A O no hydrogen 2.828 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.263 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 3.095 N/A ARG 103.A NH2 ILE 115.A O no hydrogen 2.927 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.825 N/A ASP 105.A N THR 101.A O no hydrogen 2.947 N/A LEU 106.A N ILE 102.A O no hydrogen 2.984 N/A ALA 107.A N ARG 103.A O no hydrogen 2.983 N/A ARG 111.A N ASP 109.A OD1 no hydrogen 2.795 N/A GLU 112.A N ASP 109.A OD1 no hydrogen 2.842 N/A ASN 113.A ND2 ILE 110.A O no hydrogen 2.925 N/A LEU 114.A N ASP 11.A OD2 no hydrogen 2.914 N/A ILE 115.A N ASN 113.A O no hydrogen 2.815 N/A HIS 116.A N LEU 7.A O no hydrogen 2.888 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.705 N/A SER 118.A N LEU 5.A O no hydrogen 3.141 N/A SER 118.A OG LEU 5.A O no hydrogen 3.344 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.694 N/A SER 120.A N SER 123.A OG no hydrogen 3.028 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.393 N/A SER 120.A OG SER 123.A OG no hydrogen 2.853 N/A SER 123.A N SER 120.A OG no hydrogen 2.999 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 2.638 N/A SER 123.A OG SER 120.A O no hydrogen 3.101 N/A SER 123.A OG SER 120.A OG no hydrogen 2.853 N/A ALA 124.A N SER 120.A O no hydrogen 2.755 N/A VAL 125.A N GLU 121.A O no hydrogen 3.174 N/A ASP 126.A N ASP 122.A O no hydrogen 3.383 N/A GLU 127.A N SER 123.A O no hydrogen 2.823 N/A ILE 128.A N ALA 124.A O no hydrogen 2.794 N/A SER 129.A N VAL 125.A O no hydrogen 3.136 N/A SER 129.A OG VAL 125.A O no hydrogen 3.410 N/A SER 129.A OG ASP 126.A O no hydrogen 2.751 N/A ILE 130.A N ASP 126.A O no hydrogen 3.073 N/A TRP 131.A N GLU 127.A O no hydrogen 3.061 N/A TRP 131.A NE1 HIS 49.A ND1 no hydrogen 2.933 N/A PHE 132.A N ILE 128.A O no hydrogen 2.766 N/A