Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3emt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 77.A O no hydrogen 2.962 N/A GLN 1.A NE2 GLU 120.A OE2 no hydrogen 2.900 N/A ARG 2.A NE GLU 76.A OE1 no hydrogen 2.859 N/A ARG 2.A NH2 GLU 76.A OE1 no hydrogen 3.125 N/A THR 3.A N TYR 75.A O no hydrogen 2.916 N/A LEU 4.A N SER 117.A OG no hydrogen 3.035 N/A VAL 5.A N ILE 73.A O no hydrogen 2.813 N/A LEU 6.A N HIS 115.A O no hydrogen 2.965 N/A ILE 7.A N ILE 71.A O no hydrogen 2.806 N/A LYS 8.A N LEU 113.A O no hydrogen 2.955 N/A LYS 8.A NZ TYR 49.A OH no hydrogen 3.181 N/A LYS 8.A NZ ASN 112.A OD1 no hydrogen 2.769 N/A ALA 11.A N LYS 8.A O no hydrogen 2.925 N/A GLU 13.A N PRO 9.A O no hydrogen 3.018 N/A ARG 14.A N ASP 10.A O no hydrogen 2.950 N/A ARG 14.A NH1 LEU 105.A O no hydrogen 2.813 N/A ARG 14.A NH2 LEU 105.A O no hydrogen 3.015 N/A SER 15.A N PHE 12.A O no hydrogen 3.156 N/A LEU 16.A N ALA 11.A O no hydrogen 2.804 N/A ILE 20.A N LEU 16.A O no hydrogen 3.000 N/A MET 21.A N VAL 17.A O no hydrogen 2.990 N/A GLY 22.A N ALA 18.A O no hydrogen 2.712 N/A ARG 23.A N GLU 19.A O no hydrogen 3.159 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 2.866 N/A ARG 23.A NH1 ASP 104.A OD2 no hydrogen 2.917 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 3.411 N/A ARG 23.A NH2 ASP 104.A OD2 no hydrogen 3.063 N/A ILE 24.A N ILE 20.A O no hydrogen 3.395 N/A GLU 25.A N MET 21.A O no hydrogen 2.858 N/A LYS 26.A N GLY 22.A O no hydrogen 2.905 N/A LYS 27.A N ILE 24.A O no hydrogen 3.125 N/A ASN 28.A N GLU 25.A O no hydrogen 2.955 N/A LYS 30.A N GLU 76.A O no hydrogen 3.274 N/A LYS 30.A NZ ASN 28.A OD1 no hydrogen 3.063 N/A VAL 32.A N VAL 74.A O no hydrogen 2.883 N/A LYS 35.A N SER 72.A O no hydrogen 2.833 N/A TRP 37.A N ILE 70.A O no hydrogen 2.800 N/A TRP 37.A NE1 SER 72.A OG no hydrogen 3.033 N/A ARG 42.A NH1 ASP 63.A OD1 no hydrogen 3.032 N/A ARG 42.A NH2 ASP 63.A OD1 no hydrogen 2.777 N/A ILE 45.A N PRO 41.A O no hydrogen 3.261 N/A GLU 46.A N ARG 42.A O no hydrogen 2.850 N/A GLN 47.A N ASN 43.A O no hydrogen 3.003 N/A HIS 48.A N LEU 44.A O no hydrogen 2.895 N/A TYR 49.A N ILE 45.A O no hydrogen 2.984 N/A LYS 50.A N GLN 47.A O no hydrogen 3.171 N/A LYS 50.A NZ GLN 47.A O no hydrogen 3.037 N/A HIS 52.A N TYR 49.A O no hydrogen 2.856 N/A HIS 52.A ND1 TYR 57.A OH no hydrogen 2.686 N/A SER 53.A N LYS 50.A O no hydrogen 3.117 N/A SER 53.A OG LYS 50.A O no hydrogen 3.081 N/A SER 53.A OG GLU 54.A OE2 no hydrogen 2.902 N/A GLN 55.A N HIS 52.A O no hydrogen 2.905 N/A TYR 57.A OH HIS 52.A ND1 no hydrogen 2.686 N/A PHE 58.A N GLN 55.A O no hydrogen 3.129 N/A ASN 61.A N TYR 57.A O no hydrogen 2.823 N/A CYS 62.A N PHE 58.A O no hydrogen 2.993 N/A CYS 62.A SG PHE 58.A O no hydrogen 3.427 N/A ASP 63.A N ASN 59.A O no hydrogen 2.843 N/A PHE 64.A N ASP 60.A O no hydrogen 2.956 N/A MET 65.A N ASN 61.A O no hydrogen 2.922 N/A VAL 66.A N CYS 62.A O no hydrogen 3.165 N/A VAL 66.A N ASP 63.A O no hydrogen 3.302 N/A SER 67.A N PHE 64.A O no hydrogen 3.024 N/A SER 67.A OG PHE 64.A O no hydrogen 2.673 N/A ILE 70.A N TRP 37.A O no hydrogen 2.994 N/A ILE 71.A N ILE 7.A O no hydrogen 3.204 N/A SER 72.A N LYS 35.A O no hydrogen 2.875 N/A ILE 73.A N VAL 5.A O no hydrogen 2.830 N/A VAL 74.A N SER 33.A O no hydrogen 2.912 N/A TYR 75.A N THR 3.A O no hydrogen 2.988 N/A GLU 76.A N LYS 30.A O no hydrogen 2.930 N/A GLY 77.A N GLN 1.A O no hydrogen 3.073 N/A ALA 80.A N GLY 77.A O no hydrogen 3.156 N/A ILE 81.A N GLN 1.A OE1 no hydrogen 3.138 N/A SER 82.A OG ASP 79.A O no hydrogen 3.413 N/A LYS 83.A N ASP 79.A O no hydrogen 3.139 N/A LYS 83.A NZ THR 78.A O no hydrogen 2.853 N/A ILE 84.A N ALA 80.A O no hydrogen 2.971 N/A ARG 85.A N ILE 81.A O no hydrogen 3.071 N/A ARG 86.A N SER 82.A O no hydrogen 2.974 N/A LEU 87.A N LYS 83.A O no hydrogen 3.044 N/A GLN 88.A N ILE 84.A O no hydrogen 2.849 N/A GLY 89.A N ARG 85.A O no hydrogen 3.194 N/A ASN 92.A N ASN 90.A OD1 no hydrogen 2.945 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 2.832 N/A ALA 95.A N ASN 92.A O no hydrogen 2.784 N/A SER 96.A N ASN 92.A O no hydrogen 2.944 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.784 N/A THR 100.A N ALA 97.A O no hydrogen 2.973 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.609 N/A ILE 101.A N LEU 87.A O no hydrogen 2.804 N/A ARG 102.A N GLN 88.A O no hydrogen 2.918 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.148 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 3.115 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 2.832 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.854 N/A ASP 104.A N THR 100.A O no hydrogen 2.918 N/A LEU 105.A N ILE 101.A O no hydrogen 2.917 N/A ALA 106.A N ARG 102.A O no hydrogen 2.911 N/A GLY 110.A N ASP 108.A OD1 no hydrogen 2.894 N/A GLU 111.A N ASP 108.A OD1 no hydrogen 2.821 N/A ASN 112.A ND2 ILE 109.A O no hydrogen 2.877 N/A LEU 113.A N ASP 10.A OD2 no hydrogen 2.859 N/A ILE 114.A N ASN 112.A O no hydrogen 2.790 N/A HIS 115.A N LEU 6.A O no hydrogen 2.908 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.766 N/A SER 117.A N LEU 4.A O no hydrogen 3.014 N/A SER 117.A OG LEU 4.A O no hydrogen 3.248 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.683 N/A SER 119.A N SER 122.A OG no hydrogen 2.924 N/A SER 119.A OG ASP 118.A OD1 no hydrogen 3.282 N/A SER 119.A OG SER 122.A OG no hydrogen 2.815 N/A SER 122.A N SER 119.A OG no hydrogen 3.063 N/A SER 122.A OG ASP 118.A OD1 no hydrogen 2.595 N/A SER 122.A OG SER 119.A O no hydrogen 3.012 N/A SER 122.A OG SER 119.A OG no hydrogen 2.815 N/A ALA 123.A N SER 119.A O no hydrogen 2.862 N/A VAL 124.A N GLU 120.A O no hydrogen 3.086 N/A ASP 125.A N ASP 121.A O no hydrogen 3.178 N/A GLU 126.A N SER 122.A O no hydrogen 2.825 N/A ILE 127.A N ALA 123.A O no hydrogen 2.884 N/A SER 128.A N VAL 124.A O no hydrogen 3.033 N/A SER 128.A OG VAL 124.A O no hydrogen 3.420 N/A SER 128.A OG ASP 125.A O no hydrogen 2.623 N/A ILE 129.A N ASP 125.A O no hydrogen 3.026 N/A TRP 130.A N GLU 126.A O no hydrogen 3.000 N/A TRP 130.A NE1 HIS 48.A ND1 no hydrogen 2.942 N/A PHE 131.A N ILE 127.A O no hydrogen 2.765 N/A