Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD2 no hydrogen 3.166 N/A TRP 7.A N LEU 3.A O no hydrogen 2.676 N/A GLU 8.A N GLU 4.A O no hydrogen 2.975 N/A GLU 8.A N ASP 5.A O no hydrogen 3.122 N/A THR 9.A N ASP 5.A O no hydrogen 3.157 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.122 N/A LEU 10.A N ASN 6.A O no hydrogen 3.019 N/A ASN 11.A N TRP 7.A O no hydrogen 3.220 N/A ASP 12.A N GLU 8.A O no hydrogen 2.922 N/A ASN 13.A N THR 9.A O no hydrogen 3.073 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.692 N/A LEU 14.A N LEU 10.A O no hydrogen 3.096 N/A LEU 14.A N ASN 11.A O no hydrogen 3.186 N/A LYS 15.A N ASN 11.A O no hydrogen 3.256 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.427 N/A VAL 16.A N ASP 12.A O no hydrogen 2.962 N/A ILE 17.A N ASN 13.A O no hydrogen 2.951 N/A GLU 18.A N LEU 14.A O no hydrogen 2.891 N/A LYS 19.A N LYS 15.A O no hydrogen 3.001 N/A LYS 19.A NZ GLU 18.A OE2 no hydrogen 3.056 N/A ALA 20.A N ILE 17.A O no hydrogen 3.144 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.787 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.265 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.816 N/A VAL 26.A N ASN 22.A O no hydrogen 3.332 N/A LYS 27.A N ALA 23.A O no hydrogen 2.778 N/A LYS 27.A NZ ASN 80.A OD1 no hydrogen 2.786 N/A ASP 28.A N ALA 24.A O no hydrogen 2.940 N/A ALA 29.A N GLN 25.A O no hydrogen 3.114 N/A LEU 30.A N VAL 26.A O no hydrogen 2.917 N/A THR 31.A N LYS 27.A O no hydrogen 2.911 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.818 N/A LYS 32.A N ASP 28.A O no hydrogen 3.172 N/A MET 33.A N ALA 29.A O no hydrogen 2.954 N/A ARG 34.A N LEU 30.A O no hydrogen 2.796 N/A ARG 34.A NE ASP 73.A OD1 no hydrogen 2.566 N/A ARG 34.A NH2 ASP 73.A OD2 no hydrogen 2.915 N/A ALA 35.A N THR 31.A O no hydrogen 3.074 N/A ALA 36.A N LYS 32.A O no hydrogen 2.997 N/A ALA 37.A N MET 33.A O no hydrogen 2.864 N/A LEU 38.A N ARG 34.A O no hydrogen 2.951 N/A ASP 39.A N ALA 35.A O no hydrogen 3.157 N/A ALA 40.A N ALA 36.A O no hydrogen 2.964 N/A GLN 41.A N ALA 37.A O no hydrogen 2.943 N/A GLN 41.A NE2 ARG 62.A O no hydrogen 2.908 N/A GLN 41.A NE2 ASP 66.A OD1 no hydrogen 2.816 N/A LYS 42.A N ASP 39.A O no hydrogen 3.020 N/A LYS 42.A NZ LEU 38.A O no hydrogen 2.707 N/A ALA 43.A N ALA 40.A O no hydrogen 3.042 N/A LEU 48.A N PRO 45.A O no hydrogen 2.948 N/A GLU 49.A N PRO 46.A O no hydrogen 3.455 N/A LYS 51.A N LEU 48.A O no hydrogen 2.991 N/A ASP 54.A N SER 52.A OG no hydrogen 3.335 N/A SER 55.A N SER 52.A O no hydrogen 2.894 N/A SER 55.A OG SER 52.A O no hydrogen 2.689 N/A MET 58.A N SER 55.A OG no hydrogen 3.203 N/A LYS 59.A N SER 55.A O no hydrogen 3.011 N/A ASP 60.A N PRO 56.A O no hydrogen 2.888 N/A PHE 61.A N GLU 57.A O no hydrogen 2.723 N/A ARG 62.A N MET 58.A O no hydrogen 2.918 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.321 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.678 N/A HIS 63.A N LYS 59.A O no hydrogen 2.871 N/A GLY 64.A N ASP 60.A O no hydrogen 3.005 N/A ASP 66.A N ARG 62.A O no hydrogen 3.080 N/A ILE 67.A N HIS 63.A O no hydrogen 2.885 N/A LEU 68.A N GLY 64.A O no hydrogen 2.874 N/A VAL 69.A N PHE 65.A O no hydrogen 2.773 N/A GLY 70.A N ASP 66.A O no hydrogen 2.905 N/A GLN 71.A N ILE 67.A O no hydrogen 2.900 N/A GLN 71.A NE2 ILE 67.A O no hydrogen 3.633 N/A GLN 71.A NE2 THR 97.A OG1 no hydrogen 2.505 N/A ILE 72.A N LEU 68.A O no hydrogen 2.816 N/A ASP 73.A N VAL 69.A O no hydrogen 2.842 N/A ASP 74.A N GLY 70.A O no hydrogen 3.034 N/A ALA 75.A N GLN 71.A O no hydrogen 2.973 N/A LEU 76.A N ILE 72.A O no hydrogen 2.818 N/A LYS 77.A N ASP 73.A O no hydrogen 2.958 N/A LEU 78.A N ASP 74.A O no hydrogen 3.314 N/A ALA 79.A N ALA 75.A O no hydrogen 2.929 N/A ASN 80.A N LEU 76.A O no hydrogen 2.805 N/A GLU 81.A N LEU 78.A O no hydrogen 2.985 N/A GLY 82.A N ALA 79.A O no hydrogen 2.990 N/A LYS 83.A N LEU 78.A O no hydrogen 2.991 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 3.430 N/A VAL 84.A N GLY 82.A O no hydrogen 2.997 N/A ALA 87.A N LYS 83.A O no hydrogen 2.928 N/A GLN 88.A N VAL 84.A O no hydrogen 2.851 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.739 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.298 N/A ALA 89.A N LYS 85.A O no hydrogen 2.983 N/A ALA 90.A N GLU 86.A O no hydrogen 2.939 N/A ALA 91.A N ALA 87.A O no hydrogen 2.980 N/A GLU 92.A N GLN 88.A O no hydrogen 3.270 N/A GLU 92.A N ALA 89.A O no hydrogen 3.153 N/A GLN 93.A N ALA 90.A O no hydrogen 3.081 N/A LEU 94.A N ALA 91.A O no hydrogen 3.204 N/A LYS 95.A NZ GLU 92.A O no hydrogen 2.932 N/A THR 96.A N GLN 93.A O no hydrogen 3.313 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.556 N/A ARG 98.A N LEU 94.A O no hydrogen 3.093 N/A ARG 98.A NH1 ASN 11.A OD1 no hydrogen 3.468 N/A ARG 98.A NH2 ASN 11.A OD1 no hydrogen 3.092 N/A ASN 99.A N LYS 95.A O no hydrogen 3.023 N/A ALA 100.A N THR 96.A O no hydrogen 3.318 N/A TYR 101.A N THR 97.A O no hydrogen 2.904 N/A ILE 102.A N ARG 98.A O no hydrogen 2.956 N/A GLN 103.A N ARG 98.A O no hydrogen 2.928 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 3.278 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.748 N/A LYS 104.A NZ ALA 100.A O no hydrogen 3.138 N/A LYS 104.A NZ TYR 101.A O no hydrogen 2.645 N/A TYR 105.A N ILE 102.A O no hydrogen 2.961 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.546 N/A LEU 106.A N GLN 103.A O no hydrogen 3.172 N/A