Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxk_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N VAL 6.A O no hydrogen 2.937 N/A GLU 10.A N ASP 7.A O no hydrogen 2.940 N/A TYR 11.A N VAL 8.A O no hydrogen 2.956 N/A ASP 12.A N GLY 9.A O no hydrogen 3.024 N/A ASN 14.A N ASP 12.A O no hydrogen 2.942 N/A LYS 15.A N ASP 12.A O no hydrogen 3.218 N/A LYS 15.A NZ GLU 10.A OE1 no hydrogen 2.531 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.297 N/A VAL 25.A N ASP 21.A O no hydrogen 3.075 N/A ASP 26.A N GLU 22.A O no hydrogen 3.090 N/A SER 27.A N GLY 23.A O no hydrogen 2.772 N/A CYS 28.A N GLU 24.A O no hydrogen 3.401 N/A CYS 28.A SG GLU 24.A O no hydrogen 3.195 N/A LEU 29.A N VAL 25.A O no hydrogen 2.921 N/A ARG 30.A N ASP 26.A O no hydrogen 2.883 N/A GLN 31.A N SER 27.A O no hydrogen 3.401 N/A GLN 31.A NE2 SER 27.A O no hydrogen 3.282 N/A GLN 31.A NE2 SER 27.A OG no hydrogen 3.365 N/A GLY 32.A N LEU 29.A O no hydrogen 3.346 N/A ASN 33.A ND2 GLN 31.A OE1 no hydrogen 3.424 N/A ALA 37.A N ASN 33.A O no hydrogen 3.338 N/A LEU 38.A N MET 34.A O no hydrogen 3.125 N/A GLN 39.A N THR 35.A O no hydrogen 3.330 N/A GLN 39.A NE2 SER 80.A O no hydrogen 3.403 N/A ALA 40.A N ALA 36.A O no hydrogen 3.100 N/A ALA 40.A N ALA 37.A O no hydrogen 3.104 N/A ALA 41.A N ALA 37.A O no hydrogen 2.947 N/A LEU 42.A N LEU 38.A O no hydrogen 3.150 N/A LYS 43.A N ALA 40.A O no hydrogen 3.295 N/A ILE 47.A N PRO 45.A O no hydrogen 2.517 N/A THR 49.A OG1 PRO 46.A O no hydrogen 3.461 N/A VAL 54.A N SER 51.A OG no hydrogen 3.274 N/A LYS 55.A NZ THR 133.A O no hydrogen 2.973 N/A ASP 56.A N GLN 52.A O no hydrogen 2.989 N/A ARG 57.A N ALA 53.A O no hydrogen 3.209 N/A ALA 58.A N VAL 54.A O no hydrogen 3.171 N/A GLY 59.A N LYS 55.A O no hydrogen 2.880 N/A SER 60.A N ASP 56.A O no hydrogen 3.055 N/A SER 60.A OG ASP 56.A O no hydrogen 2.653 N/A ILE 61.A N ARG 57.A O no hydrogen 3.049 N/A VAL 62.A N ALA 58.A O no hydrogen 3.084 N/A LEU 63.A N GLY 59.A O no hydrogen 2.768 N/A LYS 64.A N SER 60.A O no hydrogen 2.769 N/A LYS 64.A NZ GLU 22.A OE1 no hydrogen 3.509 N/A LYS 64.A NZ GLU 22.A OE2 no hydrogen 3.420 N/A LYS 64.A NZ ASP 26.A OD2 no hydrogen 3.238 N/A VAL 65.A N VAL 62.A O no hydrogen 3.070 N/A LEU 66.A N VAL 62.A O no hydrogen 3.184 N/A ILE 67.A N LEU 63.A O no hydrogen 3.161 N/A SER 68.A OG LYS 64.A O no hydrogen 2.572 N/A PHE 69.A N LEU 66.A O no hydrogen 3.217 N/A LYS 70.A NZ ASP 73.A OD2 no hydrogen 3.095 N/A ASP 73.A N LYS 70.A O no hydrogen 2.691 N/A ILE 74.A N ALA 71.A O no hydrogen 3.372 N/A LYS 76.A NZ ASP 73.A O no hydrogen 3.244 N/A VAL 78.A N ILE 74.A O no hydrogen 2.984 N/A GLN 79.A N GLU 75.A O no hydrogen 3.210 N/A SER 80.A N ALA 77.A O no hydrogen 3.105 N/A SER 80.A OG ALA 77.A O no hydrogen 2.698 N/A LEU 81.A N VAL 78.A O no hydrogen 2.999 N/A LYS 83.A NZ ALA 118.A O no hydrogen 3.017 N/A GLY 85.A N ASP 82.A OD1 no hydrogen 3.005 N/A VAL 86.A N ASP 82.A O no hydrogen 2.821 N/A ASP 87.A N LYS 83.A O no hydrogen 2.874 N/A LEU 88.A N ASN 84.A O no hydrogen 3.020 N/A LEU 89.A N GLY 85.A O no hydrogen 2.722 N/A MET 90.A N VAL 86.A O no hydrogen 2.970 N/A LYS 91.A N ASP 87.A O no hydrogen 3.216 N/A LYS 91.A NZ ARG 126.A O no hydrogen 3.169 N/A TYR 92.A N LEU 88.A O no hydrogen 3.272 N/A ILE 93.A N LEU 89.A O no hydrogen 2.932 N/A TYR 94.A N MET 90.A O no hydrogen 3.193 N/A TYR 94.A OH HIS 112.A NE2 no hydrogen 2.879 N/A LYS 95.A N TYR 92.A O no hydrogen 2.776 N/A LYS 95.A NZ ASP 56.A OD1 no hydrogen 3.486 N/A GLY 96.A N TYR 92.A O no hydrogen 2.794 N/A PHE 97.A N ILE 93.A O no hydrogen 3.172 N/A GLU 98.A N LYS 95.A O no hydrogen 2.974 N/A SER 99.A N GLY 96.A O no hydrogen 2.817 N/A SER 104.A N SER 101.A O no hydrogen 2.716 N/A SER 104.A OG SER 101.A O no hydrogen 3.175 N/A SER 104.A OG SER 101.A OG no hydrogen 3.182 N/A VAL 107.A N ASN 103.A O no hydrogen 3.227 N/A LEU 108.A N SER 104.A O no hydrogen 3.235 N/A LEU 109.A N SER 105.A O no hydrogen 3.128 N/A GLN 110.A N VAL 107.A O no hydrogen 2.691 N/A GLN 110.A NE2 ALA 106.A O no hydrogen 3.625 N/A TRP 111.A N VAL 107.A O no hydrogen 3.166 N/A TRP 111.A NE1 LEU 66.A O no hydrogen 3.093 N/A HIS 112.A N LEU 108.A O no hydrogen 2.894 N/A HIS 112.A NE2 TYR 94.A OH no hydrogen 2.879 N/A GLU 113.A N LEU 109.A O no hydrogen 3.435 N/A LYS 114.A N GLN 110.A O no hydrogen 3.001 N/A LYS 114.A NZ GLU 113.A OE2 no hydrogen 2.718 N/A ALA 115.A N TRP 111.A O no hydrogen 2.688 N/A LEU 116.A N HIS 112.A O no hydrogen 2.886 N/A ALA 118.A N LYS 114.A O no hydrogen 3.323 N/A ALA 118.A N ALA 115.A O no hydrogen 3.239 N/A GLY 119.A N ALA 115.A O no hydrogen 2.787 N/A GLY 120.A N LEU 116.A O no hydrogen 2.633 N/A SER 123.A N GLY 120.A O no hydrogen 3.161 N/A SER 123.A OG GLY 120.A O no hydrogen 2.878 N/A VAL 125.A N VAL 121.A O no hydrogen 3.073 N/A ARG 126.A N GLY 122.A O no hydrogen 3.094 N/A ARG 126.A NE ASP 87.A OD1 no hydrogen 3.309 N/A ARG 126.A NE ASP 87.A OD2 no hydrogen 2.935 N/A ARG 126.A NH2 ASP 87.A OD1 no hydrogen 3.380 N/A VAL 127.A N ILE 124.A O no hydrogen 2.715 N/A LEU 128.A N ILE 124.A O no hydrogen 3.134 N/A THR 129.A N VAL 125.A O no hydrogen 2.871 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.429 N/A ARG 131.A NE ASP 18.A OD1 no hydrogen 3.127 N/A ARG 131.A NH2 ASP 18.A OD1 no hydrogen 3.202 N/A ARG 131.A NH2 ASP 18.A OD2 no hydrogen 3.437 N/A