Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 2.A O no hydrogen 3.253 N/A ALA 6.A N LEU 2.A O no hydrogen 3.178 N/A ALA 7.A N ALA 3.A O no hydrogen 3.078 N/A LEU 8.A N ARG 4.A O no hydrogen 2.914 N/A SER 9.A N GLU 5.A O no hydrogen 3.004 N/A LYS 10.A N ALA 6.A O no hydrogen 3.123 N/A ILE 11.A N ALA 7.A O no hydrogen 2.988 N/A GLY 12.A N LEU 8.A O no hydrogen 2.914 N/A GLU 13.A N SER 9.A O no hydrogen 3.288 N/A LEU 14.A N LYS 10.A O no hydrogen 3.146 N/A ALA 15.A N ILE 11.A O no hydrogen 2.730 N/A SER 16.A N GLY 12.A O no hydrogen 2.742 N/A SER 16.A OG GLY 12.A O no hydrogen 2.713 N/A SER 16.A OG VAL 30.A O no hydrogen 2.960 N/A GLU 17.A N GLU 13.A O no hydrogen 3.376 N/A ILE 18.A N LEU 14.A O no hydrogen 3.243 N/A PHE 19.A N ALA 15.A O no hydrogen 2.831 N/A ALA 20.A N SER 16.A O no hydrogen 2.977 N/A GLU 21.A N GLU 17.A O no hydrogen 3.206 N/A PHE 22.A N ILE 18.A O no hydrogen 2.753 N/A THR 23.A N PHE 19.A O no hydrogen 2.871 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.819 N/A GLU 24.A N GLU 21.A O no hydrogen 3.137 N/A GLY 25.A N ALA 20.A O no hydrogen 2.567 N/A LYS 26.A N THR 23.A O no hydrogen 2.920 N/A LYS 26.A NZ GLU 59.A OE2 no hydrogen 3.090 N/A TYR 27.A N THR 23.A OG1 no hydrogen 3.408 N/A TYR 27.A OH GLU 59.A OE1 no hydrogen 2.745 N/A SER 28.A N VAL 44.A O no hydrogen 3.181 N/A VAL 30.A N SER 16.A OG no hydrogen 2.842 N/A VAL 31.A N PHE 42.A O no hydrogen 2.585 N/A ARG 33.A N ARG 40.A O no hydrogen 2.892 N/A GLU 35.A N LYS 38.A O no hydrogen 3.331 N/A ARG 40.A N ARG 33.A O no hydrogen 2.983 N/A PHE 42.A N VAL 31.A O no hydrogen 2.873 N/A VAL 43.A N ARG 50.A O no hydrogen 3.070 N/A VAL 44.A N GLU 29.A O no hydrogen 2.959 N/A TRP 45.A N LYS 48.A O no hydrogen 2.865 N/A LYS 48.A N TRP 45.A O no hydrogen 3.081 N/A ARG 50.A N VAL 43.A O no hydrogen 2.833 N/A ARG 50.A NE TRP 45.A O no hydrogen 3.144 N/A ARG 50.A NH2 TRP 45.A O no hydrogen 2.928 N/A PHE 54.A N PRO 51.A O no hydrogen 2.953 N/A LEU 55.A N LEU 52.A O no hydrogen 3.046 N/A SER 56.A N GLU 59.A OE1 no hydrogen 2.985 N/A GLU 59.A N SER 56.A OG no hydrogen 3.084 N/A ARG 60.A N SER 56.A O no hydrogen 2.942 N/A ILE 61.A N GLY 57.A O no hydrogen 3.207 N/A ALA 62.A N GLY 58.A O no hydrogen 2.988 N/A LEU 63.A N GLU 59.A O no hydrogen 2.795 N/A GLY 64.A N ARG 60.A O no hydrogen 2.999 N/A LEU 65.A N ILE 61.A O no hydrogen 2.966 N/A ALA 66.A N ALA 62.A O no hydrogen 3.021 N/A PHE 67.A N LEU 63.A O no hydrogen 2.929 N/A ARG 68.A N GLY 64.A O no hydrogen 3.045 N/A LEU 69.A N LEU 65.A O no hydrogen 2.835 N/A ALA 70.A N ALA 66.A O no hydrogen 2.915 N/A MET 71.A N PHE 67.A O no hydrogen 2.826 N/A SER 72.A N ARG 68.A O no hydrogen 3.032 N/A SER 72.A OG ARG 68.A O no hydrogen 2.975 N/A LEU 73.A N LEU 69.A O no hydrogen 2.749 N/A TYR 74.A N ALA 70.A O no hydrogen 2.906 N/A LEU 75.A N MET 71.A O no hydrogen 3.228 N/A ALA 76.A N LEU 73.A O no hydrogen 3.458 N/A GLU 78.A N LEU 75.A O no hydrogen 2.818 N/A ILE 79.A N LEU 75.A O no hydrogen 2.752 N/A SER 80.A OG ALA 76.A O no hydrogen 2.686 N/A LEU 82.A N GLN 112.A O no hydrogen 3.019 N/A LEU 84.A N ILE 114.A O no hydrogen 2.949 N/A GLU 86.A N VAL 116.A O no hydrogen 2.773 N/A LEU 91.A N THR 88.A O no hydrogen 3.225 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 2.802 N/A ARG 95.A NE ASP 92.A OD1 no hydrogen 3.127 N/A ARG 95.A NH2 ASP 92.A OD1 no hydrogen 3.171 N/A ARG 95.A NH2 ASP 92.A OD2 no hydrogen 2.730 N/A ARG 96.A N ASP 92.A O no hydrogen 2.919 N/A ARG 96.A NH1 LEU 91.A O no hydrogen 3.368 N/A ARG 97.A N GLU 93.A O no hydrogen 3.168 N/A LYS 98.A N GLU 94.A O no hydrogen 2.873 N/A LYS 98.A NZ GLU 24.A OE1 no hydrogen 2.678 N/A LEU 99.A N ARG 95.A O no hydrogen 2.949 N/A ILE 100.A N ARG 96.A O no hydrogen 3.254 N/A THR 101.A N ARG 97.A O no hydrogen 3.314 N/A ILE 102.A N LYS 98.A O no hydrogen 3.035 N/A MET 103.A N LEU 99.A O no hydrogen 2.855 N/A MET 103.A N ILE 100.A O no hydrogen 2.694 N/A GLU 104.A N ILE 100.A O no hydrogen 3.318 N/A TYR 106.A N ILE 102.A O no hydrogen 3.106 N/A TYR 106.A OH GLU 17.A OE2 no hydrogen 3.139 N/A TYR 106.A OH GLU 21.A OE1 no hydrogen 3.158 N/A LYS 108.A NZ ALA 125.A O no hydrogen 3.237 N/A LYS 109.A N TYR 106.A O no hydrogen 2.932 N/A GLN 112.A N SER 80.A O no hydrogen 2.896 N/A ILE 114.A N LEU 82.A O no hydrogen 2.785 N/A VAL 116.A N LEU 84.A O no hydrogen 3.017 N/A ASP 119.A N SER 117.A OG no hydrogen 2.821 N/A GLU 121.A N ASP 119.A OD1 no hydrogen 3.345 N/A LEU 122.A N ASP 119.A O no hydrogen 3.355 N/A LYS 123.A N GLU 120.A O no hydrogen 3.104 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.561 N/A ALA 126.A N ASP 124.A O no hydrogen 2.578 N/A VAL 129.A N SER 145.A O no hydrogen 3.383 N/A ARG 131.A N GLU 142.A O no hydrogen 2.915 N/A SER 133.A N LYS 140.A O no hydrogen 3.027 N/A SER 133.A OG GLU 135.A OE2 no hydrogen 3.259 N/A SER 138.A N GLU 135.A O no hydrogen 3.193 N/A LYS 140.A N SER 133.A O no hydrogen 2.710 N/A LYS 140.A NZ GLU 135.A OE2 no hydrogen 2.937 N/A GLU 142.A N ARG 131.A O no hydrogen 2.942 N/A VAL 144.A N VAL 129.A O no hydrogen 2.931 N/A SER 145.A OG ASP 127.A O no hydrogen 3.137 N/A