Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 9.A OD2 no hydrogen 2.541 N/A ASP 6.A N SER 3.A OG no hydrogen 3.129 N/A LYS 8.A N THR 5.A O no hydrogen 3.143 N/A ASP 9.A N ASP 6.A O no hydrogen 2.918 N/A LYS 11.A N LEU 7.A O no hydrogen 2.878 N/A LYS 12.A N LYS 8.A O no hydrogen 3.063 N/A ALA 13.A N ASP 9.A O no hydrogen 2.992 N/A ILE 14.A N GLU 10.A O no hydrogen 2.906 N/A GLU 15.A N LYS 11.A O no hydrogen 3.111 N/A ARG 16.A N LYS 12.A O no hydrogen 2.963 N/A PHE 17.A N ALA 13.A O no hydrogen 2.941 N/A ILE 18.A N ILE 14.A O no hydrogen 2.853 N/A ASP 19.A N GLU 15.A O no hydrogen 3.006 N/A ASP 20.A N ARG 16.A O no hydrogen 2.767 N/A LYS 21.A N PHE 17.A O no hydrogen 3.201 N/A GLY 22.A N ASP 19.A O no hydrogen 3.037 N/A LEU 23.A N ILE 18.A O no hydrogen 3.058 N/A GLU 24.A N ASN 38.A O no hydrogen 3.057 N/A LEU 26.A N PHE 40.A O no hydrogen 3.031 N/A PHE 29.A N ASP 28.A OD1 no hydrogen 2.911 N/A SER 33.A N PRO 30.A O no hydrogen 3.109 N/A VAL 34.A N ALA 31.A O no hydrogen 3.287 N/A LYS 36.A N GLN 39.A OE1 no hydrogen 2.752 N/A ASN 38.A ND2 GLY 22.A O no hydrogen 3.106 N/A GLN 39.A N LYS 36.A O no hydrogen 2.818 N/A GLN 39.A NE2 GLU 24.A OE1 no hydrogen 3.383 N/A PHE 40.A N GLU 24.A O no hydrogen 3.033 N/A VAL 41.A N LEU 49.A O no hydrogen 2.883 N/A LEU 42.A N LEU 26.A O no hydrogen 3.350 N/A LEU 43.A N VAL 47.A O no hydrogen 2.950 N/A GLY 46.A N LEU 43.A O no hydrogen 2.996 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 3.451 N/A TYR 48.A N ILE 132.A O no hydrogen 2.977 N/A LEU 49.A N VAL 41.A O no hydrogen 2.894 N/A ASN 50.A N LYS 131.A O no hydrogen 2.971 N/A ASN 50.A ND2 LYS 36.A O no hydrogen 3.183 N/A ASN 50.A ND2 GLN 39.A O no hydrogen 3.027 N/A ILE 52.A N LYS 129.A O no hydrogen 2.975 N/A ASP 53.A N LYS 129.A O no hydrogen 3.096 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 2.881 N/A SER 56.A N ASP 126.A O no hydrogen 3.159 N/A GLN 58.A N SER 56.A OG no hydrogen 3.338 N/A GLN 58.A NE2 GLU 160.A OE2 no hydrogen 3.371 N/A ARG 59.A NH1 SER 56.A O no hydrogen 3.047 N/A ARG 59.A NH1 GLN 58.A O no hydrogen 2.837 N/A VAL 61.A N THR 65.A OG1 no hydrogen 2.841 N/A TYR 63.A N TYR 98.A O no hydrogen 2.705 N/A LYS 64.A N VAL 61.A O no hydrogen 3.124 N/A THR 65.A N VAL 61.A O no hydrogen 3.105 N/A TYR 68.A N ILE 94.A O no hydrogen 2.843 N/A TYR 68.A OH TYR 113.A O no hydrogen 2.551 N/A ARG 69.A N GLU 155.A O no hydrogen 3.095 N/A ARG 69.A NH1 ASN 83.A O no hydrogen 2.883 N/A ARG 69.A NH1 THR 91.A O no hydrogen 3.119 N/A ARG 69.A NH1 THR 91.A OG1 no hydrogen 3.001 N/A ARG 69.A NH2 THR 91.A O no hydrogen 3.004 N/A CYS 70.A N ASN 83.A OD1 no hydrogen 2.750 N/A LYS 71.A N ILE 153.A O no hydrogen 2.961 N/A LYS 71.A NZ GLU 152.A OE1 no hydrogen 3.483 N/A TYR 73.A N ILE 78.A O no hydrogen 2.926 N/A TYR 73.A OH ASP 142.A OD1 no hydrogen 2.646 N/A ASN 83.A N CYS 70.A O no hydrogen 2.950 N/A ASN 83.A ND2 TYR 68.A O no hydrogen 3.373 N/A ASN 83.A ND2 SER 92.A O no hydrogen 3.095 N/A SER 88.A N GLY 85.A O no hydrogen 3.049 N/A SER 88.A OG GLY 85.A O no hydrogen 2.561 N/A THR 91.A N SER 88.A O no hydrogen 3.445 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.970 N/A ILE 94.A N TYR 68.A O no hydrogen 2.914 N/A THR 97.A N ASP 100.A OD2 no hydrogen 2.916 N/A TYR 98.A N THR 65.A O no hydrogen 3.006 N/A GLY 99.A N GLN 118.A OE1 no hydrogen 2.818 N/A ASP 100.A N THR 97.A O no hydrogen 2.893 N/A SER 102.A OG SER 110.A O no hydrogen 2.570 N/A SER 102.A OG VAL 114.A O no hydrogen 3.426 N/A LYS 103.A N SER 110.A OG no hydrogen 3.048 N/A TYR 107.A N SER 105.A OG no hydrogen 3.388 N/A ASP 108.A N SER 105.A O no hydrogen 3.250 N/A SER 110.A N ASP 108.A OD2 no hydrogen 2.960 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.636 N/A TYR 111.A N ASP 108.A O no hydrogen 3.156 N/A TYR 112.A N PRO 109.A O no hydrogen 2.977 N/A TYR 112.A OH PRO 106.A O no hydrogen 3.355 N/A TYR 113.A N PRO 109.A O no hydrogen 2.953 N/A VAL 114.A N SER 110.A O no hydrogen 3.404 N/A GLY 117.A N ARG 137.A O no hydrogen 2.823 N/A GLN 118.A NE2 ASP 100.A O no hydrogen 2.972 N/A GLN 118.A NE2 SER 115.A O no hydrogen 3.091 N/A GLU 119.A N GLY 117.A O no hydrogen 3.278 N/A LEU 121.A N GLN 118.A O no hydrogen 3.082 N/A LYS 122.A N GLU 119.A O no hydrogen 3.068 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.152 N/A TYR 123.A N PRO 120.A O no hydrogen 2.854 N/A VAL 124.A N PRO 120.A O no hydrogen 2.940 N/A GLY 125.A N LYS 54.A O no hydrogen 3.099 N/A ASP 126.A N SER 56.A OG no hydrogen 3.094 N/A ARG 127.A N TYR 156.A O no hydrogen 2.906 N/A ALA 128.A N GLY 125.A O no hydrogen 3.215 N/A LYS 129.A N ASP 53.A O no hydrogen 2.873 N/A VAL 130.A N LEU 154.A O no hydrogen 2.934 N/A LYS 131.A N ASN 50.A O no hydrogen 2.886 N/A LYS 131.A NZ GLU 37.A O no hydrogen 2.672 N/A LYS 131.A NZ GLU 37.A OE2 no hydrogen 3.526 N/A ILE 132.A N TYR 48.A O no hydrogen 3.105 N/A VAL 133.A N VAL 149.A O no hydrogen 2.998 N/A PHE 135.A N GLU 10.A OE2 no hydrogen 2.903 N/A ARG 137.A N PRO 134.A O no hydrogen 3.021 N/A ARG 137.A NE ASN 45.A O no hydrogen 2.875 N/A ARG 137.A NH1 GLU 116.A OE1 no hydrogen 3.432 N/A GLY 138.A N PHE 135.A O no hydrogen 3.022 N/A TYR 140.A N SER 102.A OG no hydrogen 2.918 N/A ASN 141.A N TYR 111.A O no hydrogen 3.011 N/A GLN 143.A N ALA 139.A O no hydrogen 2.818 N/A GLN 143.A NE2 GLY 138.A O no hydrogen 2.969 N/A SER 144.A N TYR 140.A O no hydrogen 3.017 N/A SER 144.A OG TYR 140.A O no hydrogen 3.157 N/A ASN 145.A ND2 ASN 141.A O no hydrogen 2.919 N/A GLY 146.A N GLN 143.A O no hydrogen 3.361 N/A GLN 147.A N ASP 142.A O no hydrogen 2.964 N/A GLN 147.A NE2 ASP 75.A OD2 no hydrogen 3.030 N/A VAL 149.A N VAL 133.A O no hydrogen 3.043 N/A TYR 150.A N SER 72.A O no hydrogen 2.817 N/A GLU 152.A N LYS 71.A O no hydrogen 3.008 N/A LEU 154.A N VAL 130.A O no hydrogen 2.892 N/A GLU 155.A N ARG 69.A O no hydrogen 2.776 N/A TYR 156.A N ALA 128.A O no hydrogen 3.167 N/A ILE 157.A N LEU 67.A O no hydrogen 2.800 N/A PHE 158.A N ASP 126.A OD1 no hydrogen 2.867 N/A GLU 159.A N LYS 66.A O no hydrogen 2.916 N/A ASN 161.A N PHE 158.A O no hydrogen 3.284 N/A ASN 161.A ND2 GLN 58.A OE1 no hydrogen 3.006 N/A ASN 161.A ND2 ASP 126.A OD2 no hydrogen 2.903 N/A LEU 162.A N GLU 159.A O no hydrogen 3.140 N/A