Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qss_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 78.A OD1 no hydrogen 3.021 N/A THR 3.A N GLU 6.A OE1 no hydrogen 2.832 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.065 N/A LYS 7.A N THR 3.A O no hydrogen 2.853 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.631 N/A LYS 7.A NZ ASP 78.A OD1 no hydrogen 2.820 N/A LYS 7.A NZ ASP 78.A OD2 no hydrogen 3.431 N/A ALA 8.A N ALA 4.A O no hydrogen 3.097 N/A ALA 9.A N GLU 5.A O no hydrogen 3.152 N/A VAL 10.A N GLU 6.A O no hydrogen 2.972 N/A THR 11.A N LYS 7.A O no hydrogen 2.786 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.864 N/A ALA 12.A N ALA 8.A O no hydrogen 3.112 N/A PHE 13.A N ALA 9.A O no hydrogen 3.186 N/A TRP 14.A N VAL 10.A O no hydrogen 2.831 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.802 N/A GLY 15.A N THR 11.A O no hydrogen 3.267 N/A LYS 16.A N PHE 13.A O no hydrogen 3.040 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 2.732 N/A VAL 17.A N TRP 14.A O no hydrogen 3.088 N/A LYS 18.A NZ ASP 20.A OD1 no hydrogen 3.529 N/A LYS 18.A NZ GLU 21.A OE2.A no hydrogen 3.127 N/A GLU 25.A N GLU 21.A O no hydrogen 2.916 N/A ALA 26.A N VAL 22.A O no hydrogen 2.939 N/A LEU 27.A N.A GLY 23.A O no hydrogen 2.886 N/A LEU 27.A N.B GLY 23.A O no hydrogen 2.896 N/A GLY 28.A N GLY 24.A O no hydrogen 2.959 N/A ARG 29.A N GLU 25.A O no hydrogen 2.802 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.787 N/A LEU 30.A N ALA 26.A O no hydrogen 2.899 N/A LEU 31.A N LEU 27.A O.A no hydrogen 3.092 N/A LEU 31.A N LEU 27.A O.B no hydrogen 3.073 N/A VAL 32.A N GLY 28.A O no hydrogen 3.031 N/A VAL 33.A N ARG 29.A O no hydrogen 2.828 N/A TYR 34.A N LEU 30.A O no hydrogen 2.964 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.885 N/A THR 37.A N TYR 34.A O no hydrogen 3.038 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.290 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.881 N/A GLN 38.A N PRO 35.A O no hydrogen 3.071 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.909 N/A ARG 39.A N TRP 36.A O no hydrogen 3.083 N/A PHE 40.A N THR 37.A O no hydrogen 3.177 N/A PHE 41.A N GLN 38.A O no hydrogen 3.018 N/A GLU 42.A N GLU 42.A OE1.A no hydrogen 2.183 N/A PHE 44.A N PHE 41.A O no hydrogen 2.973 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.981 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.477 N/A ALA 52.A N THR 49.A OG1 no hydrogen 2.924 N/A VAL 53.A N THR 49.A O no hydrogen 2.918 N/A MET 54.A N ALA 50.A O no hydrogen 2.958 N/A ASN 55.A N ASP 51.A O no hydrogen 3.064 N/A ASN 55.A ND2 ASP 51.A O no hydrogen 3.185 N/A ASN 56.A N VAL 53.A O no hydrogen 3.204 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.760 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.161 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.863 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.038 N/A LYS 60.A N ASN 56.A O no hydrogen 2.899 N/A ALA 61.A N PRO 57.A O no hydrogen 2.738 N/A HIS 62.A N LYS 58.A O no hydrogen 2.850 N/A GLY 63.A N VAL 59.A O no hydrogen 2.751 N/A LYS 64.A N LYS 60.A O no hydrogen 3.085 N/A LYS 64.A NZ ASP 68.A OD2 no hydrogen 2.975 N/A LYS 65.A N ALA 61.A O no hydrogen 3.404 N/A VAL 66.A N HIS 62.A O no hydrogen 3.081 N/A LEU 67.A N GLY 63.A O no hydrogen 2.932 N/A ASP 68.A N LYS 64.A O no hydrogen 2.813 N/A SER 69.A N LYS 65.A O no hydrogen 2.898 N/A PHE 70.A N VAL 66.A O no hydrogen 2.872 N/A SER 71.A N LEU 67.A O no hydrogen 2.801 N/A SER 71.A OG LEU 67.A O no hydrogen 3.244 N/A ASN 72.A N ASP 68.A O no hydrogen 2.941 N/A GLY 73.A N SER 69.A O no hydrogen 2.962 N/A MET 74.A N PHE 70.A O no hydrogen 2.895 N/A LYS 75.A N ASN 72.A O no hydrogen 3.003 N/A LYS 75.A NZ SER 71.A O no hydrogen 3.243 N/A HIS 76.A N GLY 73.A O no hydrogen 2.918 N/A ASP 79.A N HIS 76.A O no hydrogen 2.884 N/A LYS 81.A NZ ASN 138.A OD1 no hydrogen 2.976 N/A THR 83.A N ASP 79.A O no hydrogen 3.399 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.835 N/A PHE 84.A N LEU 80.A O no hydrogen 2.890 N/A ALA 85.A N GLY 82.A O no hydrogen 3.314 N/A SER 88.A N PHE 84.A O no hydrogen 2.794 N/A SER 88.A OG LEU 140.A O no hydrogen 2.587 N/A GLU 89.A N ALA 85.A O no hydrogen 3.088 N/A LEU 90.A N ALA 86.A O no hydrogen 3.102 N/A HIS 91.A N LEU 87.A O no hydrogen 2.769 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.932 N/A CYS 92.A N SER 88.A O no hydrogen 2.964 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.189 N/A ASP 93.A N GLU 89.A O no hydrogen 2.910 N/A LYS 94.A N GLU 89.A O no hydrogen 3.236 N/A LYS 94.A N LEU 90.A O no hydrogen 3.276 N/A LYS 94.A NZ GLU 89.A OE2 no hydrogen 3.370 N/A LEU 95.A N LEU 90.A O no hydrogen 2.959 N/A VAL 97.A N HIS 91.A O no hydrogen 3.052 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.987 N/A ASN 101.A N ASP 98.A O no hydrogen 2.884 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 2.950 N/A PHE 102.A N PRO 99.A O no hydrogen 2.973 N/A LYS 103.A NZ PRO 99.A O no hydrogen 2.788 N/A LEU 104.A N GLU 100.A O no hydrogen 3.115 N/A LEU 105.A N ASN 101.A O no hydrogen 2.965 N/A GLY 106.A N PHE 102.A O no hydrogen 3.083 N/A ASN 107.A N LYS 103.A O no hydrogen 2.926 N/A VAL 108.A N LEU 104.A O no hydrogen 2.858 N/A LEU 109.A N.A LEU 105.A O no hydrogen 2.824 N/A LEU 109.A N.B LEU 105.A O no hydrogen 2.818 N/A VAL 110.A N GLY 106.A O no hydrogen 3.120 N/A VAL 111.A N ASN 107.A O no hydrogen 2.971 N/A VAL 112.A N VAL 108.A O no hydrogen 2.814 N/A LEU 113.A N LEU 109.A O.A no hydrogen 2.815 N/A LEU 113.A N LEU 109.A O.B no hydrogen 2.828 N/A ALA 114.A N VAL 110.A O no hydrogen 2.983 N/A ARG 115.A N VAL 111.A O no hydrogen 2.895 N/A ARG 115.A NE GLU 25.A OE2 no hydrogen 2.915 N/A ARG 115.A NH2 GLU 25.A OE1 no hydrogen 3.040 N/A ASN 116.A N VAL 112.A O no hydrogen 2.986 N/A ASN 116.A ND2 GLU 25.A OE1 no hydrogen 3.092 N/A ASN 116.A ND2 VAL 112.A O no hydrogen 2.858 N/A PHE 117.A N LEU 113.A O no hydrogen 2.819 N/A GLY 118.A N ALA 114.A O no hydrogen 2.856 N/A GLU 120.A N PHE 117.A O no hydrogen 3.120 N/A PHE 121.A N GLY 118.A O no hydrogen 2.842 N/A THR 122.A N GLU 120.A O no hydrogen 2.975 N/A LEU 125.A N THR 122.A OG1 no hydrogen 3.074 N/A GLN 126.A N THR 122.A O no hydrogen 2.844 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 2.972 N/A ALA 127.A N PRO 123.A O no hydrogen 2.895 N/A ASP 128.A N VAL 124.A O no hydrogen 3.077 N/A PHE 129.A N LEU 125.A O no hydrogen 2.981 N/A GLN 130.A N GLN 126.A O no hydrogen 2.814 N/A LYS 131.A N ALA 127.A O no hydrogen 3.261 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 3.407 N/A VAL 132.A N ASP 128.A O no hydrogen 3.163 N/A VAL 133.A N PHE 129.A O no hydrogen 2.869 N/A ALA 134.A N GLN 130.A O no hydrogen 3.053 N/A GLY 135.A N LYS 131.A O no hydrogen 2.824 N/A VAL 136.A N VAL 132.A O no hydrogen 2.836 N/A ALA 137.A N VAL 133.A O no hydrogen 2.813 N/A ASN 138.A N ALA 134.A O no hydrogen 2.849 N/A ALA 139.A N GLY 135.A O no hydrogen 2.905 N/A LEU 140.A N VAL 136.A O no hydrogen 2.890 N/A ALA 141.A N ALA 137.A O no hydrogen 3.044 N/A HIS 142.A N ALA 139.A O no hydrogen 3.318 N/A ARG 143.A N SER 88.A OG no hydrogen 3.170 N/A TYR 144.A N ALA 141.A O no hydrogen 2.923 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.664 N/A HIS 145.A N HIS 142.A O no hydrogen 2.896 N/A