Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 16.A N ALA 13.A O no hydrogen 2.916 N/A ALA 17.A N ALA 14.A O no hydrogen 3.397 N/A ASN 18.A ND2 ASN 42.A OD1 no hydrogen 3.006 N/A SER 20.A OG ILE 34.A O no hydrogen 2.690 N/A VAL 23.A N SER 20.A O no hydrogen 2.960 N/A GLY 24.A N PRO 21.A O no hydrogen 3.005 N/A LEU 27.A N VAL 23.A O no hydrogen 2.979 N/A LEU 27.A N GLY 24.A O no hydrogen 3.254 N/A GLY 28.A N PRO 25.A O no hydrogen 2.973 N/A GLN 30.A NE2 LEU 27.A O no hydrogen 2.848 N/A PHE 37.A N ILE 34.A O no hydrogen 3.009 N/A ALA 40.A N GLU 36.A O no hydrogen 2.951 N/A PHE 41.A N PHE 37.A O no hydrogen 3.221 N/A ASN 42.A N CYS 38.A O no hydrogen 2.853 N/A ALA 43.A N LYS 39.A O no hydrogen 2.876 N/A LYS 44.A N PHE 41.A O no hydrogen 3.195 N/A LYS 44.A NZ ALA 40.A O no hydrogen 2.974 N/A THR 45.A N ASN 42.A O no hydrogen 2.897 N/A THR 45.A OG1 ASN 42.A O no hydrogen 3.542 N/A ASP 46.A N ASN 42.A O no hydrogen 3.183 N/A ILE 48.A N THR 45.A O no hydrogen 2.870 N/A GLU 49.A N THR 45.A O no hydrogen 2.823 N/A VAL 57.A N VAL 69.A O no hydrogen 2.863 N/A THR 59.A N THR 67.A O no hydrogen 2.898 N/A THR 59.A OG1 THR 67.A O no hydrogen 3.425 N/A THR 59.A OG1 THR 67.A OG1 no hydrogen 2.888 N/A VAL 60.A N ALA 6.A O no hydrogen 2.833 N/A SER 65.A N ALA 62.A O no hydrogen 3.136 N/A SER 65.A OG ASP 63.A O no hydrogen 2.868 N/A THR 67.A N THR 59.A O no hydrogen 3.178 N/A THR 67.A OG1 THR 59.A O no hydrogen 2.661 N/A THR 67.A OG1 THR 59.A OG1 no hydrogen 2.888 N/A VAL 69.A N VAL 57.A O no hydrogen 3.060 N/A LYS 71.A N PRO 55.A O no hydrogen 2.916 N/A THR 72.A OG1 ASP 115.A OD1 no hydrogen 2.656 N/A VAL 77.A N PRO 74.A O no hydrogen 2.906 N/A LEU 78.A N PRO 74.A O no hydrogen 3.009 N/A LEU 79.A N ALA 75.A O no hydrogen 3.158 N/A LYS 80.A N VAL 77.A O no hydrogen 3.195 N/A LYS 81.A NZ GLU 49.A OE1 no hydrogen 2.778 N/A ALA 83.A N LEU 79.A O no hydrogen 2.826 N/A ILE 85.A N LYS 80.A O no hydrogen 3.101 N/A GLY 98.A N GLY 136.A O no hydrogen 2.827 N/A ARG 102.A N ASP 141.A OD2 no hydrogen 2.861 N/A ARG 102.A NH1 GLU 129.A OE1 no hydrogen 2.799 N/A ARG 102.A NH2 GLU 129.A OE1 no hydrogen 2.815 N/A GLN 104.A N SER 101.A O no hydrogen 2.880 N/A LEU 105.A N ARG 102.A O no hydrogen 3.092 N/A GLN 106.A N ARG 102.A O no hydrogen 2.921 N/A GLU 107.A N ALA 103.A O no hydrogen 3.022 N/A ILE 108.A N LEU 105.A O no hydrogen 3.022 N/A ALA 109.A N LEU 105.A O no hydrogen 3.239 N/A GLN 110.A N GLN 106.A O no hydrogen 2.899 N/A GLN 110.A NE2 GLU 107.A OE2 no hydrogen 2.986 N/A THR 111.A N GLU 107.A O no hydrogen 3.249 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.713 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.331 N/A LYS 112.A N ILE 108.A O no hydrogen 2.972 N/A ASP 115.A N LYS 112.A O no hydrogen 3.069 N/A MET 116.A N ALA 113.A O no hydrogen 3.396 N/A MET 124.A N ASP 120.A O no hydrogen 2.904 N/A THR 125.A N ILE 121.A O no hydrogen 2.894 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.662 N/A ARG 126.A N GLU 122.A O no hydrogen 2.910 N/A SER 127.A N MET 124.A O no hydrogen 3.039 N/A SER 127.A OG MET 124.A O no hydrogen 2.689 N/A ILE 128.A N THR 125.A O no hydrogen 3.220 N/A GLU 129.A N THR 125.A O no hydrogen 3.148 N/A VAL 138.A N GLY 98.A O no hydrogen 3.363 N/A