Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 1.A O no hydrogen 3.185 N/A LEU 5.A N VAL 1.A O no hydrogen 2.900 N/A GLU 6.A N GLU 2.A O no hydrogen 2.873 N/A ILE 7.A N ARG 3.A O no hydrogen 3.166 N/A ILE 8.A N LEU 4.A O no hydrogen 2.924 N/A GLU 9.A N LEU 5.A O no hydrogen 2.803 N/A ARG 10.A N GLU 6.A O no hydrogen 2.815 N/A SER 11.A N ILE 7.A O no hydrogen 2.871 N/A SER 11.A OG ILE 7.A O no hydrogen 3.141 N/A LEU 12.A N ILE 8.A O no hydrogen 3.133 N/A ARG 13.A N GLU 9.A O no hydrogen 3.086 N/A CYS 15.A N SER 11.A O no hydrogen 3.161 N/A GLU 19.A N CYS 15.A O no hydrogen 3.158 N/A LYS 20.A N TRP 17.A O no hydrogen 3.099 N/A LYS 20.A NZ GLU 19.A OE2 no hydrogen 3.440 N/A GLN 21.A N LEU 18.A O no hydrogen 2.749 N/A GLN 21.A NE2 TRP 17.A O no hydrogen 2.340 N/A SER 22.A OG THR 25.A OG1 no hydrogen 3.150 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 3.218 N/A THR 25.A N SER 22.A OG no hydrogen 3.164 N/A THR 25.A OG1 SER 22.A OG no hydrogen 3.150 N/A LEU 26.A N SER 22.A O no hydrogen 2.925 N/A LEU 27.A N ILE 23.A O no hydrogen 2.652 N/A GLU 28.A N GLU 24.A O no hydrogen 3.150 N/A ALA 29.A N THR 25.A O no hydrogen 2.913 N/A LEU 30.A N LEU 26.A O no hydrogen 2.815 N/A ALA 31.A N LEU 27.A O no hydrogen 2.988 N/A SER 32.A N GLU 28.A O no hydrogen 2.913 N/A SER 32.A OG.B GLU 28.A O no hydrogen 3.366 N/A GLU 33.A N ALA 29.A O no hydrogen 3.099 N/A ILE 34.A N LEU 30.A O no hydrogen 3.136 N/A GLU 35.A N ALA 31.A O no hydrogen 3.288 N/A GLU 36.A N SER 32.A O no hydrogen 3.166 N/A VAL 37.A N GLU 33.A O no hydrogen 2.939 N/A VAL 37.A N ILE 34.A O no hydrogen 3.163 N/A ALA 38.A N ILE 34.A O no hydrogen 3.026 N/A GLU 39.A N GLU 35.A O no hydrogen 2.940 N/A ALA 40.A N GLU 36.A O no hydrogen 3.066 N/A VAL 41.A N VAL 37.A O no hydrogen 2.841 N/A LYS 42.A N ALA 38.A O no hydrogen 3.001 N/A LYS 43.A N GLU 39.A O no hydrogen 3.064 N/A ASN 44.A N VAL 41.A O no hydrogen 2.785 N/A ASP 45.A N ALA 40.A O no hydrogen 3.066 N/A ASN 48.A N ASP 45.A OD1 no hydrogen 3.182 N/A LEU 49.A N ASP 45.A O no hydrogen 2.728 N/A GLU 50.A N LEU 46.A O no hydrogen 2.959 N/A GLU 51.A N ALA 47.A O no hydrogen 3.165 N/A GLU 52.A N ASN 48.A O no hydrogen 2.864 N/A ILE 53.A N LEU 49.A O no hydrogen 2.840 N/A GLY 54.A N GLU 50.A O no hydrogen 3.251 N/A ASP 55.A N GLU 51.A O no hydrogen 2.956 N/A TYR 57.A N GLY 54.A O no hydrogen 3.020 N/A ASP 58.A N ASP 55.A O no hydrogen 2.971 N/A LEU 60.A N ILE 56.A O.A no hydrogen 2.862 N/A LEU 60.A N ILE 56.A O.B no hydrogen 2.832 N/A LEU 61.A N TYR 57.A O no hydrogen 2.721 N/A VAL 62.A N ASP 58.A O no hydrogen 3.039 N/A ALA 63.A N ALA 59.A O no hydrogen 2.919 N/A ALA 64.A N LEU 60.A O no hydrogen 2.857 N/A VAL 65.A N LEU 61.A O no hydrogen 3.303 N/A VAL 65.A N VAL 62.A O no hydrogen 3.093 N/A ALA 66.A N VAL 62.A O no hydrogen 2.960 N/A GLN 67.A N ALA 63.A O no hydrogen 3.009 N/A ARG 68.A N ALA 64.A O no hydrogen 2.845 N/A ARG 68.A NE ASP 69.A OD1 no hydrogen 2.670 N/A ARG 68.A NH1 LEU 18.A O no hydrogen 3.143 N/A ARG 68.A NH2 GLN 21.A O no hydrogen 2.648 N/A ARG 68.A NH2 ASP 69.A OD1 no hydrogen 3.432 N/A ARG 68.A NH2 ASP 69.A OD2 no hydrogen 3.023 N/A ASP 69.A N VAL 65.A O no hydrogen 2.779 N/A TYR 70.A N ALA 66.A O no hydrogen 2.979 N/A ILE 72.A N ALA 66.A O no hydrogen 3.067 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.379 N/A ALA 77.A N ASP 73.A O no hydrogen 2.946 N/A ILE 78.A N LEU 74.A O no hydrogen 2.757 N/A GLN 79.A N GLU 75.A O no hydrogen 2.774 N/A LYS 80.A N SER 76.A O no hydrogen 2.940 N/A VAL 81.A N ALA 77.A O no hydrogen 3.290 N/A VAL 81.A N ILE 78.A O no hydrogen 3.080 N/A VAL 82.A N ILE 78.A O no hydrogen 3.066 N/A GLU 83.A N GLN 79.A O no hydrogen 3.035 N/A LYS 84.A N LYS 80.A O no hydrogen 3.022 N/A ILE 85.A N VAL 81.A O no hydrogen 2.947 N/A SER 86.A N VAL 82.A O no hydrogen 3.045 N/A SER 86.A OG VAL 82.A O no hydrogen 2.364 N/A HIS 87.A N GLU 83.A O no hydrogen 2.970 N/A ARG 88.A N LYS 84.A O no hydrogen 2.791 N/A LYS 89.A N ILE 85.A O no hydrogen 2.764 N/A LEU 92.A N LYS 89.A O no hydrogen 3.233 N/A PHE 93.A N PRO 90.A O no hydrogen 3.034 N/A TRP 94.A N TRP 91.A O no hydrogen 3.129 N/A SER 99.A N GLU 102.A OE1 no hydrogen 3.458 N/A GLU 102.A N SER 99.A OG no hydrogen 2.944 N/A ALA 103.A N SER 99.A O no hydrogen 2.935 N/A GLU 104.A N LEU 100.A O no hydrogen 2.733 N/A LYS 105.A N GLU 101.A O no hydrogen 3.058 N/A LYS 105.A NZ GLU 101.A OE1 no hydrogen 3.223 N/A ILE 106.A N GLU 102.A O no hydrogen 2.993 N/A TRP 107.A N ALA 103.A O no hydrogen 2.889 N/A LYS 108.A N GLU 104.A O no hydrogen 2.662 N/A GLU 109.A N ILE 106.A O no hydrogen 2.806 N/A ARG 110.A N ILE 106.A O no hydrogen 2.943 N/A ARG 110.A NH1 HIS 87.A O no hydrogen 2.823 N/A LYS 111.A N TRP 107.A O no hydrogen 2.954 N/A LYS 112.A N GLU 109.A O no hydrogen 3.323 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.224 N/A