Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 92.A O no hydrogen 3.103 N/A LEU 5.A N VAL 90.A O no hydrogen 2.896 N/A LYS 6.A N VAL 61.A O no hydrogen 2.830 N/A LYS 6.A NZ ASN 89.A OD1 no hydrogen 2.831 N/A LEU 7.A N GLU 88.A O no hydrogen 2.878 N/A VAL 8.A N THR 59.A O no hydrogen 2.874 N/A THR 9.A N TYR 86.A O no hydrogen 2.950 N/A ILE 10.A N LEU 57.A O no hydrogen 2.838 N/A VAL 11.A N ILE 84.A O no hydrogen 2.831 N/A ALA 12.A N ILE 55.A O no hydrogen 3.096 N/A SER 14.A N GLN 53.A O no hydrogen 2.930 N/A SER 14.A OG TRP 50.A O no hydrogen 2.845 N/A SER 14.A OG GLN 53.A O no hydrogen 3.376 N/A LEU 16.A N GLU 13.A O no hydrogen 2.980 N/A GLU 17.A N SER 14.A O no hydrogen 3.070 N/A LEU 20.A N LEU 16.A O no hydrogen 2.974 N/A VAL 21.A N GLU 17.A O no hydrogen 2.935 N/A GLU 22.A N LYS 18.A O no hydrogen 3.083 N/A GLU 23.A N ARG 19.A O no hydrogen 2.853 N/A VAL 24.A N LEU 20.A O no hydrogen 2.919 N/A LYS 25.A N VAL 21.A O no hydrogen 3.068 N/A ARG 26.A N GLU 22.A O no hydrogen 2.876 N/A ARG 26.A NE GLU 23.A OE2 no hydrogen 2.920 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 2.515 N/A LEU 27.A N GLU 23.A O no hydrogen 3.068 N/A GLY 28.A N LYS 25.A O no hydrogen 3.220 N/A ALA 29.A N VAL 24.A O no hydrogen 2.900 N/A THR 33.A N GLU 58.A O no hydrogen 2.829 N/A THR 35.A N ARG 56.A O no hydrogen 2.894 N/A ALA 37.A N ASN 54.A O no hydrogen 3.310 N/A SER 42.A N GLY 39.A O no hydrogen 3.197 N/A SER 42.A OG GLY 39.A O no hydrogen 3.152 N/A SER 42.A OG ASN 54.A OD1 no hydrogen 2.941 N/A ARG 43.A N GLY 52.A O no hydrogen 3.036 N/A SER 47.A N GLY 44.A O no hydrogen 3.173 N/A ASP 49.A N SER 47.A OG no hydrogen 3.196 N/A GLY 52.A N ASP 49.A OD2 no hydrogen 2.975 N/A GLN 53.A N TRP 50.A O no hydrogen 3.149 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.612 N/A ILE 55.A N ALA 12.A O no hydrogen 2.846 N/A ARG 56.A N THR 35.A O no hydrogen 2.797 N/A ARG 56.A NH1 THR 35.A OG1 no hydrogen 3.026 N/A ARG 56.A NH1 PRO 36.A O no hydrogen 3.057 N/A LEU 57.A N ILE 10.A O no hydrogen 2.752 N/A GLU 58.A N THR 33.A O no hydrogen 2.768 N/A THR 59.A N VAL 8.A O no hydrogen 2.903 N/A THR 59.A OG1 GLY 31.A O no hydrogen 2.741 N/A VAL 61.A N LYS 6.A O no hydrogen 2.889 N/A VAL 65.A N SER 62.A OG no hydrogen 3.164 N/A ALA 66.A N SER 62.A O no hydrogen 2.908 N/A LEU 67.A N GLU 63.A O no hydrogen 3.347 N/A ARG 68.A N GLU 64.A O no hydrogen 3.181 N/A ARG 68.A NH1 LEU 27.A O no hydrogen 3.241 N/A ILE 69.A N VAL 65.A O no hydrogen 2.937 N/A LEU 70.A N ALA 66.A O no hydrogen 2.938 N/A GLN 71.A N LEU 67.A O no hydrogen 2.904 N/A ARG 72.A N ARG 68.A O no hydrogen 3.056 N/A ARG 72.A NH2 GLU 23.A OE1 no hydrogen 3.183 N/A LEU 73.A N ILE 69.A O no hydrogen 2.934 N/A GLN 74.A N LEU 70.A O no hydrogen 2.945 N/A GLU 75.A N GLN 71.A O no hydrogen 2.863 N/A GLU 76.A N ARG 72.A O no hydrogen 2.879 N/A TYR 77.A N LEU 73.A O no hydrogen 2.954 N/A TYR 77.A OH GLU 23.A OE1 no hydrogen 2.655 N/A PHE 78.A N LEU 73.A O no hydrogen 2.916 N/A HIS 80.A N TYR 77.A O no hydrogen 2.971 N/A HIS 80.A ND1 GLU 76.A O no hydrogen 3.179 N/A TYR 81.A N TYR 77.A O no hydrogen 2.959 N/A ILE 84.A N VAL 11.A O no hydrogen 2.927 N/A TYR 86.A N THR 9.A O no hydrogen 3.030 N/A GLU 88.A N LEU 7.A O no hydrogen 2.974 N/A VAL 90.A N LEU 5.A O no hydrogen 3.096 N/A VAL 92.A N VAL 3.A O no hydrogen 2.789 N/A ARG 94.A N ASP 1.A O no hydrogen 2.828 N/A ARG 94.A NH1 ASP 1.A OD2 no hydrogen 2.911 N/A GLY 95.A N VAL 92.A O no hydrogen 3.252 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.663 N/A LYS 97.A N ARG 94.A O no hydrogen 3.435 N/A TYR 98.A N GLY 95.A O no hydrogen 2.835 N/A VAL 99.A N GLU 96.A O no hydrogen 3.235 N/A