Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v52_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.888 N/A MET 9.A N PRO 5.A O no hydrogen 3.281 N/A LEU 10.A N ILE 6.A O no hydrogen 3.137 N/A THR 11.A N ALA 7.A O no hydrogen 2.822 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.190 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.709 N/A ARG 12.A N ASP 8.A O no hydrogen 2.731 N/A ILE 13.A N MET 9.A O no hydrogen 3.209 N/A ILE 13.A N LEU 10.A O no hydrogen 2.939 N/A ARG 14.A N LEU 10.A O no hydrogen 3.226 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.216 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.199 N/A ASN 15.A N THR 11.A O no hydrogen 2.897 N/A GLY 16.A N ARG 12.A O no hydrogen 3.101 N/A GLN 17.A N ILE 13.A O no hydrogen 2.738 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.597 N/A ALA 18.A N ARG 14.A O no hydrogen 3.175 N/A ALA 19.A N GLY 16.A O no hydrogen 2.655 N/A ASN 20.A N GLN 17.A O no hydrogen 2.766 N/A LYS 21.A N GLY 16.A O no hydrogen 3.253 N/A VAL 24.A N LEU 60.A O no hydrogen 2.743 N/A SER 28.A N PRO 56.A O no hydrogen 3.291 N/A SER 28.A OG GLU 57.A O no hydrogen 3.175 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.293 N/A VAL 33.A N SER 29.A O no hydrogen 3.050 N/A ALA 34.A N LYS 30.A O no hydrogen 3.216 N/A ILE 35.A N LEU 31.A O no hydrogen 3.054 N/A ALA 36.A N LYS 32.A O no hydrogen 2.900 N/A ASN 37.A N VAL 33.A O no hydrogen 2.695 N/A VAL 38.A N ALA 34.A O no hydrogen 3.126 N/A LEU 39.A N ILE 35.A O no hydrogen 2.956 N/A LYS 40.A N ALA 36.A O no hydrogen 3.103 N/A LYS 40.A N ASN 37.A O no hydrogen 2.852 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 3.148 N/A GLU 41.A N ASN 37.A O no hydrogen 2.827 N/A GLU 42.A N VAL 38.A O no hydrogen 3.035 N/A GLY 43.A N LYS 40.A O no hydrogen 2.911 N/A PHE 44.A N LEU 39.A O no hydrogen 2.807 N/A ILE 45.A N LEU 39.A O no hydrogen 3.282 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.681 N/A LYS 49.A N GLU 59.A O no hydrogen 2.714 N/A LYS 55.A NZ THR 54.A O no hydrogen 2.724 N/A GLU 57.A N GLU 51.A O no hydrogen 2.780 N/A LEU 60.A N VAL 24.A O no hydrogen 2.876 N/A THR 61.A N ASP 47.A O no hydrogen 3.298 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.879 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.531 N/A VAL 70.A N LYS 63.A O no hydrogen 3.246 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 3.412 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 3.241 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.271 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 3.365 N/A VAL 77.A N ILE 125.A O no hydrogen 3.342 N/A SER 78.A OG ILE 84.A O no hydrogen 3.416 N/A ARG 79.A N VAL 77.A O no hydrogen 2.789 N/A ARG 83.A NH1 SER 78.A O no hydrogen 3.561 N/A ILE 84.A N SER 78.A OG no hydrogen 2.879 N/A LYS 86.A N GLY 122.A O no hydrogen 3.061 N/A LEU 91.A N ARG 87.A O no hydrogen 3.147 N/A GLY 97.A N VAL 94.A O no hydrogen 2.740 N/A LEU 98.A N MET 95.A O no hydrogen 2.848 N/A GLY 99.A N VAL 94.A O no hydrogen 3.155 N/A ILE 100.A N VAL 128.A O no hydrogen 2.693 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.765 N/A VAL 103.A N MET 110.A O no hydrogen 3.097 N/A SER 104.A N GLU 123.A O no hydrogen 2.709 N/A THR 105.A N GLY 108.A O no hydrogen 2.793 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.682 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.241 N/A GLY 108.A N THR 105.A O no hydrogen 2.846 N/A MET 110.A N VAL 103.A O no hydrogen 3.385 N/A ALA 115.A N THR 111.A O no hydrogen 3.077 N/A ARG 116.A N ASP 112.A O no hydrogen 2.831 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.963 N/A GLN 117.A N ARG 113.A O no hydrogen 2.970 N/A ALA 118.A N ALA 114.A O no hydrogen 2.775 N/A LEU 120.A N ALA 115.A O no hydrogen 3.234 N/A GLU 123.A N SER 104.A O no hydrogen 2.831 N/A TYR 127.A N GLN 75.A O no hydrogen 2.995 N/A ALA 129.A N SER 73.A O no hydrogen 3.198 N/A