Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w29_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N PRO 5.A O no hydrogen 2.884 N/A LEU 10.A N ILE 6.A O no hydrogen 2.954 N/A THR 11.A N ALA 7.A O no hydrogen 2.897 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.164 N/A ARG 12.A N ASP 8.A O no hydrogen 2.912 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.780 N/A ILE 13.A N MET 9.A O no hydrogen 2.912 N/A ARG 14.A N LEU 10.A O no hydrogen 2.979 N/A ASN 15.A N THR 11.A O no hydrogen 2.910 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.634 N/A ALA 16.A N ARG 12.A O no hydrogen 2.929 N/A THR 17.A N ILE 13.A O no hydrogen 2.926 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.200 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.177 N/A ARG 18.A N ARG 14.A O no hydrogen 2.955 N/A ARG 18.A N ASN 15.A O no hydrogen 2.960 N/A VAL 19.A N ASN 15.A O no hydrogen 2.890 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.510 N/A LYS 21.A N ALA 16.A O no hydrogen 3.070 N/A THR 24.A N VAL 61.A O no hydrogen 2.956 N/A VAL 26.A N LEU 59.A O no hydrogen 2.922 N/A GLU 33.A N SER 29.A O no hydrogen 2.937 N/A GLU 34.A N ARG 30.A O no hydrogen 2.993 N/A ILE 35.A N PHE 31.A O no hydrogen 2.828 N/A LEU 36.A N LYS 32.A O no hydrogen 2.963 N/A ARG 37.A N GLU 33.A O no hydrogen 2.928 N/A ILE 38.A N GLU 34.A O no hydrogen 2.995 N/A LEU 39.A N ILE 35.A O no hydrogen 2.819 N/A ALA 40.A N LEU 36.A O no hydrogen 2.908 N/A ARG 41.A N ARG 37.A O no hydrogen 2.967 N/A GLU 42.A N ILE 38.A O no hydrogen 2.854 N/A GLY 43.A N ALA 40.A O no hydrogen 3.042 N/A PHE 44.A N LEU 39.A O no hydrogen 3.004 N/A ILE 45.A N LEU 39.A O no hydrogen 3.072 N/A VAL 53.A N LYS 56.A O no hydrogen 2.947 N/A LYS 56.A N VAL 53.A O no hydrogen 2.949 N/A TYR 58.A N VAL 51.A O no hydrogen 2.877 N/A LEU 59.A N VAL 26.A O no hydrogen 2.841 N/A VAL 61.A N THR 24.A O no hydrogen 2.990 N/A LYS 64.A NZ ILE 45.A O no hydrogen 3.207 N/A GLY 66.A N GLU 77.A O no hydrogen 3.445 N/A ARG 69.A NE GLN 70.A O no hydrogen 2.917 N/A ARG 69.A NH2 GLN 70.A O no hydrogen 2.935 N/A HIS 81.A N VAL 79.A O no hydrogen 2.764 N/A HIS 81.A N TRP 138.A O no hydrogen 3.163 N/A HIS 82.A N TRP 138.A O no hydrogen 3.410 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 2.311 N/A ILE 86.A N ILE 134.A O no hydrogen 2.805 N/A SER 87.A N ILE 134.A O no hydrogen 3.196 N/A SER 87.A OG ARG 91.A O no hydrogen 3.183 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.100 N/A LYS 88.A N ILE 86.A O no hydrogen 2.404 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 2.685 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.347 N/A VAL 95.A N GLY 131.A O no hydrogen 3.350 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.314 N/A ILE 100.A N VAL 97.A O no hydrogen 3.183 N/A ILE 111.A N CYS 135.A O no hydrogen 3.224 N/A LEU 112.A N LEU 119.A O no hydrogen 2.887 N/A SER 113.A N GLU 132.A O no hydrogen 2.863 N/A THR 114.A N GLY 117.A O no hydrogen 2.897 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.609 N/A LEU 119.A N LEU 112.A O no hydrogen 2.906 N/A THR 120.A OG1 ASP 121.A OD2 no hydrogen 3.285 N/A ASP 121.A N ALA 110.A O no hydrogen 3.254 N/A ARG 122.A N ASP 121.A OD2 no hydrogen 2.453 N/A ALA 124.A N THR 120.A O no hydrogen 2.812 N/A ARG 125.A N ASP 121.A O no hydrogen 2.920 N/A LYS 126.A N ARG 122.A O no hydrogen 2.956 N/A LEU 127.A N GLU 123.A O no hydrogen 2.891 N/A GLY 128.A N ALA 124.A O no hydrogen 3.244 N/A GLY 128.A N ARG 125.A O no hydrogen 3.371 N/A GLY 131.A N VAL 95.A O no hydrogen 2.956 N/A GLU 132.A N SER 113.A O no hydrogen 2.911 N/A LEU 133.A N VAL 93.A O no hydrogen 2.798 N/A CYS 135.A SG ARG 84.A O no hydrogen 3.143 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.455 N/A GLU 136.A N ARG 84.A O no hydrogen 2.976 N/A VAL 137.A N ILE 109.A O no hydrogen 3.168 N/A TRP 138.A N HIS 82.A O no hydrogen 2.939 N/A