Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.039 N/A LEU 4.A N ASP 47.A OD1 no hydrogen 2.784 N/A ASN 5.A N ASP 47.A OD2 no hydrogen 2.933 N/A ASN 5.A ND2 ASN 45.A OD1 no hydrogen 2.893 N/A ASP 6.A N THR 3.A OG1 no hydrogen 2.979 N/A ILE 7.A N THR 3.A O no hydrogen 3.385 N/A LEU 10.A N ILE 7.A O no hydrogen 3.059 N/A ASN 12.A N LYS 8.A O no hydrogen 3.129 N/A VAL 13.A N ILE 9.A O no hydrogen 2.956 N/A GLY 14.A N LEU 10.A O no hydrogen 3.018 N/A LEU 15.A N ILE 11.A O no hydrogen 3.005 N/A TYR 16.A N ASN 12.A O no hydrogen 3.274 N/A GLN 17.A N GLY 14.A O no hydrogen 2.829 N/A GLN 17.A NE2 LEU 98.A O no hydrogen 2.820 N/A GLY 18.A N LEU 15.A O no hydrogen 2.999 N/A PHE 19.A N GLY 14.A O no hydrogen 3.286 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.917 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.532 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.203 N/A ASP 23.A N ASP 20.A O no hydrogen 3.005 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 3.093 N/A LYS 25.A NZ ASP 23.A OD2 no hydrogen 2.959 N/A VAL 26.A N ASP 23.A O no hydrogen 2.839 N/A SER 27.A N ASP 23.A O no hydrogen 3.023 N/A SER 27.A OG LEU 21.A O no hydrogen 2.788 N/A SER 27.A OG ASP 23.A O no hydrogen 3.235 N/A GLU 28.A N PRO 24.A O no hydrogen 2.846 N/A GLU 29.A N VAL 26.A O no hydrogen 3.484 N/A ASN 31.A N ASN 36.A O no hydrogen 2.678 N/A ASN 31.A ND2 TYR 103.A OH no hydrogen 3.019 N/A THR 34.A N ASN 31.A O no hydrogen 3.131 N/A THR 34.A N ASN 31.A OD1 no hydrogen 3.226 N/A THR 34.A OG1 ASN 31.A O no hydrogen 3.561 N/A ASN 36.A N THR 34.A OG1 no hydrogen 3.354 N/A ILE 38.A N ASP 94.A OD1 no hydrogen 2.866 N/A TYR 40.A OH ASP 94.A OD2 no hydrogen 2.620 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.815 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.625 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.521 N/A GLY 44.A N THR 41.A O no hydrogen 2.952 N/A TRP 46.A N ASN 5.A OD1 no hydrogen 2.754 N/A TRP 46.A NE1 ASP 39.A O no hydrogen 2.955 N/A ASN 48.A N ASN 45.A OD1 no hydrogen 2.945 N/A GLU 49.A N ASN 45.A O no hydrogen 3.174 N/A PHE 50.A N TRP 46.A O no hydrogen 3.080 N/A LYS 51.A N ASP 47.A O no hydrogen 2.916 N/A GLU 52.A N ASN 48.A O no hydrogen 2.955 N/A ASP 53.A N GLU 49.A O no hydrogen 3.046 N/A LEU 54.A N PHE 50.A O no hydrogen 2.861 N/A PHE 56.A N ASP 53.A O no hydrogen 2.878 N/A LEU 57.A N LEU 54.A O no hydrogen 2.860 N/A TYR 59.A N ASN 55.A O no hydrogen 3.137 N/A VAL 61.A N ASP 58.A O no hydrogen 2.994 N/A CYS 62.A N TYR 59.A O no hydrogen 2.964 N/A CYS 62.A SG ALA 72.A O no hydrogen 3.876 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.238 N/A GLN 63.A NE2 ASN 67.A OD1 no hydrogen 2.945 N/A LEU 64.A N GLU 60.A O no hydrogen 3.088 N/A ALA 65.A N VAL 61.A O no hydrogen 2.871 N/A LEU 66.A N CYS 62.A O no hydrogen 2.898 N/A ASN 67.A N GLN 63.A O no hydrogen 3.011 N/A ASP 68.A N LEU 64.A O no hydrogen 3.153 N/A ALA 72.A N ASN 69.A O no hydrogen 3.041 N/A SER 73.A N PHE 70.A O no hydrogen 2.897 N/A SER 75.A N ILE 71.A O no hydrogen 2.825 N/A SER 75.A OG ILE 71.A O no hydrogen 2.779 N/A LEU 76.A N ALA 72.A O no hydrogen 2.912 N/A PHE 77.A N SER 73.A O no hydrogen 2.992 N/A ALA 81.A N ALA 78.A O no hydrogen 2.793 N/A ASN 83.A N ILE 79.A O no hydrogen 3.108 N/A ASN 83.A ND2 ASP 53.A OD1 no hydrogen 3.050 N/A LEU 84.A N TYR 80.A O no hydrogen 2.901 N/A SER 85.A N ALA 81.A O no hydrogen 2.890 N/A LEU 86.A N GLY 82.A O no hydrogen 2.930 N/A ILE 87.A N ASN 83.A O no hydrogen 2.966 N/A ASP 89.A N SER 85.A O no hydrogen 2.950 N/A SER 90.A N LEU 86.A O no hydrogen 2.865 N/A SER 90.A OG LEU 86.A O no hydrogen 2.869 N/A ILE 91.A N ILE 87.A O no hydrogen 3.431 N/A LYS 92.A N PHE 88.A O no hydrogen 2.893 N/A THR 93.A N ASP 89.A O no hydrogen 2.898 N/A THR 93.A OG1 ASP 89.A O no hydrogen 3.083 N/A ASP 94.A N SER 90.A O no hydrogen 3.046 N/A ILE 95.A N ILE 91.A O no hydrogen 2.921 N/A SER 96.A N LYS 92.A O no hydrogen 2.940 N/A THR 97.A N THR 93.A O no hydrogen 2.992 N/A THR 97.A OG1 THR 93.A O no hydrogen 2.980 N/A LEU 98.A N ASP 94.A O no hydrogen 2.961 N/A LEU 99.A N ILE 95.A O no hydrogen 2.864 N/A SER 100.A N SER 96.A O no hydrogen 3.077 N/A SER 100.A OG THR 97.A O no hydrogen 3.055 N/A ALA 101.A N LEU 98.A O no hydrogen 3.033 N/A GLU 102.A N SER 100.A OG no hydrogen 3.216 N/A LYS 104.A N ALA 101.A O no hydrogen 3.234 N/A LYS 104.A NZ PHE 108.A O no hydrogen 3.054 N/A LYS 105.A N GLN 17.A O no hydrogen 2.741 N/A ASN 106.A ND2 TYR 16.A O no hydrogen 3.050 N/A PHE 108.A N ASN 106.A OD1 no hydrogen 2.871 N/A TRP 110.A NE1 LEU 98.A O no hydrogen 3.026 N/A