Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1su2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLU 2.A OE2 no hydrogen 3.455 N/A ARG 6.A NE ASP 4.A O no hydrogen 2.754 N/A ARG 6.A NH2 ASP 4.A O no hydrogen 2.804 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.803 N/A LEU 13.A N LEU 92.A O no hydrogen 3.076 N/A ALA 15.A N LEU 94.A O no hydrogen 2.951 N/A ALA 16.A N GLY 50.A O no hydrogen 2.916 N/A GLY 17.A N HIS 96.A O no hydrogen 2.888 N/A VAL 19.A N TRP 98.A O no hydrogen 2.814 N/A LEU 21.A N ALA 100.A O no hydrogen 3.365 N/A ASN 22.A N ASP 26.A O no hydrogen 3.183 N/A ASN 22.A ND2 ASP 26.A OD2 no hydrogen 2.857 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.900 N/A GLY 25.A N ASN 22.A O no hydrogen 3.091 N/A ASP 26.A N ASN 22.A OD1 no hydrogen 2.926 N/A ILE 27.A N VAL 122.A O no hydrogen 2.917 N/A LEU 28.A N LEU 20.A O no hydrogen 3.032 N/A LEU 29.A N SER 120.A O no hydrogen 2.878 N/A VAL 30.A N HIS 46.A O no hydrogen 2.737 N/A GLN 31.A N GLU 118.A O no hydrogen 2.820 N/A GLN 31.A NE2 GLY 43.A O no hydrogen 3.258 N/A GLU 32.A N LEU 44.A O no hydrogen 2.898 N/A LYS 33.A NZ THR 113.A O no hydrogen 2.755 N/A LYS 33.A NZ ILE 116.A O no hydrogen 3.468 N/A ILE 35.A N LYS 41.A O no hydrogen 2.731 N/A LEU 44.A N GLU 32.A OE1 no hydrogen 3.207 N/A TRP 45.A N GLN 135.A O no hydrogen 2.880 N/A HIS 46.A N VAL 30.A O no hydrogen 2.890 N/A HIS 46.A ND1 ILE 47.A O no hydrogen 2.850 N/A GLY 50.A N ALA 16.A O no hydrogen 3.086 N/A VAL 52.A N ARG 14.A O no hydrogen 2.810 N/A GLU 53.A N GLU 56.A OE2 no hydrogen 2.991 N/A GLU 56.A N GLU 53.A O no hydrogen 3.009 N/A ASP 60.A N ASN 57.A OD1 no hydrogen 3.096 N/A ALA 61.A N ASN 57.A O no hydrogen 3.008 N/A ALA 62.A N PRO 58.A O no hydrogen 3.006 N/A VAL 63.A N GLN 59.A O no hydrogen 3.263 N/A ARG 64.A N ASP 60.A O no hydrogen 2.881 N/A ARG 64.A NH1 GLU 68.A OE2 no hydrogen 3.141 N/A ARG 64.A NH2 ALA 51.A O no hydrogen 3.178 N/A ARG 64.A NH2 GLU 53.A OE2 no hydrogen 2.887 N/A ARG 64.A NH2 GLU 56.A OE2 no hydrogen 2.591 N/A GLU 65.A N ALA 61.A O no hydrogen 2.776 N/A ALA 66.A N ALA 62.A O no hydrogen 3.029 N/A CYS 67.A N VAL 63.A O no hydrogen 3.241 N/A GLU 68.A N ARG 64.A O no hydrogen 2.919 N/A GLU 69.A N GLU 65.A O no hydrogen 2.955 N/A THR 70.A N ALA 66.A O no hydrogen 2.986 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.700 N/A GLY 71.A N CYS 67.A O no hydrogen 2.748 N/A LEU 72.A N THR 70.A OG1 no hydrogen 3.114 N/A ARG 75.A N GLU 101.A O no hydrogen 2.778 N/A VAL 77.A N LEU 99.A O no hydrogen 2.777 N/A LYS 78.A N LEU 99.A O no hydrogen 3.360 N/A LYS 78.A NZ GLU 151.A OE1 no hydrogen 2.817 N/A LYS 78.A NZ GLU 151.A OE2 no hydrogen 3.316 N/A LEU 80.A N VAL 97.A O no hydrogen 2.838 N/A GLY 81.A N VAL 97.A O no hydrogen 3.306 N/A TYR 83.A N ARG 95.A O no hydrogen 2.962 N/A GLY 85.A N ILE 93.A O no hydrogen 2.968 N/A ARG 86.A NH1 GLY 90.A O no hydrogen 3.005 N/A PHE 87.A N VAL 91.A O no hydrogen 2.820 N/A GLY 90.A N PHE 87.A O no hydrogen 2.824 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 3.068 N/A LEU 92.A N GLU 12.A OE1 no hydrogen 2.972 N/A ILE 93.A N GLY 85.A O no hydrogen 2.919 N/A LEU 94.A N LEU 13.A O no hydrogen 2.885 N/A ARG 95.A N TYR 83.A O no hydrogen 2.920 N/A ARG 95.A NE TYR 83.A OH no hydrogen 2.718 N/A HIS 96.A N ALA 15.A O no hydrogen 2.794 N/A VAL 97.A N GLY 81.A O no hydrogen 2.854 N/A TRP 98.A N GLY 17.A O no hydrogen 3.121 N/A LEU 99.A N LYS 78.A O no hydrogen 2.749 N/A ALA 100.A N VAL 19.A O no hydrogen 3.003 N/A GLU 101.A N ARG 75.A O no hydrogen 3.049 N/A GLU 103.A N ARG 73.A O no hydrogen 2.966 N/A ALA 109.A N THR 70.A O no hydrogen 3.061 N/A ALA 111.A N GLU 69.A O no hydrogen 3.046 N/A THR 113.A N ILE 116.A O no hydrogen 3.077 N/A GLU 115.A N THR 113.A OG1 no hydrogen 3.038 N/A ILE 116.A N THR 113.A OG1 no hydrogen 3.043 N/A ALA 117.A N GLN 31.A O no hydrogen 2.789 N/A SER 120.A N LEU 29.A O no hydrogen 2.871 N/A VAL 122.A N ILE 27.A O no hydrogen 2.841 N/A SER 123.A OG ASP 126.A OD2 no hydrogen 3.279 N/A ARG 124.A NE.A PRO 155.A O no hydrogen 2.844 N/A ARG 124.A NE.B PRO 155.A O no hydrogen 3.142 N/A ARG 124.A NE.B ALA 156.A O no hydrogen 3.180 N/A ARG 124.A NH1.B ALA 156.A O no hydrogen 2.914 N/A ARG 124.A NH2.B GLU 125.A OE2 no hydrogen 2.906 N/A ASP 126.A N SER 123.A OG no hydrogen 3.164 N/A PHE 127.A N SER 123.A O no hydrogen 2.815 N/A ALA 128.A N ARG 124.A O no hydrogen 3.006 N/A GLN 129.A N GLU 125.A O no hydrogen 3.283 N/A LEU 130.A N ASP 126.A O no hydrogen 2.903 N/A TYR 131.A N PHE 127.A O no hydrogen 2.818 N/A ALA 132.A N ALA 128.A O no hydrogen 2.985 N/A ALA 133.A N GLN 129.A O no hydrogen 2.894 N/A GLY 134.A N TYR 131.A O no hydrogen 2.963 N/A GLN 135.A N LEU 130.A O no hydrogen 2.883 N/A GLN 135.A NE2 ALA 133.A O no hydrogen 2.941 N/A ARG 137.A N TRP 45.A O no hydrogen 2.934 N/A ARG 137.A NE GLU 32.A OE2 no hydrogen 2.960 N/A ARG 137.A NH2 GLU 32.A OE1 no hydrogen 2.819 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.787 N/A THR 141.A N MET 138.A O no hydrogen 2.905 N/A THR 141.A OG1 MET 138.A O no hydrogen 3.108 N/A LYS 142.A N TYR 139.A O no hydrogen 2.946 N/A PHE 144.A N GLN 140.A O no hydrogen 2.885 N/A TYR 145.A N THR 141.A O no hydrogen 2.848 N/A TYR 145.A OH GLY 25.A O no hydrogen 2.710 N/A ALA 146.A N LYS 142.A O no hydrogen 2.944 N/A ASP 147.A N LEU 143.A O no hydrogen 3.062 N/A ALA 148.A N PHE 144.A O no hydrogen 2.846 N/A LEU 149.A N TYR 145.A O no hydrogen 2.862 N/A ARG 150.A N ALA 146.A O no hydrogen 3.098 N/A GLU 151.A N ASP 147.A O no hydrogen 2.981 N/A LYS 152.A N ALA 148.A O no hydrogen 2.971 N/A LYS 152.A NZ GLU 101.A OE1 no hydrogen 2.971 N/A GLY 153.A N ARG 150.A O no hydrogen 3.217 N/A PHE 154.A N LEU 149.A O no hydrogen 2.844 N/A