Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nxn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 62.A OD2 no hydrogen 3.059 N/A LYS 2.A NZ SER 64.A OG no hydrogen 3.155 N/A VAL 5.A N ILE 59.A O no hydrogen 2.835 N/A VAL 8.A N ILE 57.A O no hydrogen 2.785 N/A LEU 12.A N VAL 53.A O no hydrogen 2.917 N/A ALA 14.A N ALA 51.A O no hydrogen 2.886 N/A GLY 15.A N THR 45.A OG1 no hydrogen 2.855 N/A LYS 16.A N PRO 13.A O no hydrogen 2.960 N/A ALA 17.A N ASN 42.A OD1 no hydrogen 3.082 N/A ALA 26.A N PRO 22.A O no hydrogen 2.960 N/A LEU 27.A N VAL 23.A O no hydrogen 2.910 N/A GLY 28.A N GLY 24.A O no hydrogen 2.720 N/A GLN 29.A N PRO 25.A O no hydrogen 3.305 N/A HIS 30.A N LEU 27.A O no hydrogen 3.106 N/A GLY 31.A N GLY 28.A O no hydrogen 3.222 N/A ALA 32.A N LEU 27.A O no hydrogen 3.092 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 3.119 N/A PHE 37.A N ASN 33.A O no hydrogen 3.084 N/A VAL 38.A N ILE 34.A O no hydrogen 2.947 N/A LYS 39.A N MET 35.A O no hydrogen 3.022 N/A ALA 40.A N GLU 36.A O no hydrogen 3.022 N/A PHE 41.A N PHE 37.A O no hydrogen 2.577 N/A ASN 42.A N VAL 38.A O no hydrogen 3.052 N/A ASN 42.A ND2 ALA 17.A O no hydrogen 3.080 N/A ALA 43.A N LYS 39.A O no hydrogen 3.329 N/A ALA 44.A N ALA 40.A O no hydrogen 3.114 N/A THR 45.A N PHE 41.A O no hydrogen 3.082 N/A THR 45.A OG1 PHE 41.A O no hydrogen 3.067 N/A VAL 53.A N LEU 12.A O no hydrogen 2.661 N/A VAL 55.A N LEU 10.A O no hydrogen 2.793 N/A GLU 56.A N VAL 68.A O no hydrogen 2.934 N/A ILE 57.A N VAL 8.A O no hydrogen 2.831 N/A THR 58.A N THR 66.A O no hydrogen 2.769 N/A ILE 59.A N ALA 6.A O no hydrogen 2.820 N/A TYR 60.A N SER 64.A O no hydrogen 2.899 N/A TYR 60.A OH THR 66.A OG1 no hydrogen 2.879 N/A ALA 61.A N LYS 3.A O no hydrogen 2.733 N/A ARG 63.A N TYR 60.A O no hydrogen 3.033 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.883 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.029 N/A THR 66.A N THR 58.A O no hydrogen 2.786 N/A THR 66.A OG1 TYR 60.A OH no hydrogen 2.879 N/A VAL 68.A N GLU 56.A O no hydrogen 2.866 N/A LYS 70.A N PRO 54.A O no hydrogen 2.770 N/A THR 71.A OG1 ASP 114.A OD1 no hydrogen 3.154 N/A THR 71.A OG1 ASP 114.A OD2 no hydrogen 2.760 N/A TYR 76.A N PRO 73.A O no hydrogen 2.907 N/A LEU 77.A N PRO 73.A O no hydrogen 3.272 N/A ILE 78.A N ALA 74.A O no hydrogen 2.987 N/A ARG 79.A N SER 75.A O no hydrogen 3.332 N/A ARG 79.A NH2 GLU 85.A O no hydrogen 2.773 N/A ALA 81.A N ILE 78.A O no hydrogen 2.899 N/A LEU 84.A N ALA 82.A O no hydrogen 3.048 N/A ILE 99.A N GLU 137.A O no hydrogen 3.096 N/A TRP 101.A N THR 100.A OG1 no hydrogen 2.730 N/A GLU 102.A N THR 100.A O no hydrogen 2.779 N/A GLN 103.A NE2 GLU 106.A OE1 no hydrogen 3.150 N/A ILE 107.A N GLN 103.A O no hydrogen 3.243 N/A ALA 108.A N VAL 104.A O no hydrogen 3.215 N/A LYS 111.A N ILE 107.A O no hydrogen 3.124 N/A ASP 114.A N MET 112.A O no hydrogen 2.699 N/A THR 117.A OG1 LEU 115.A O no hydrogen 3.536 N/A MET 126.A N ALA 122.A O no hydrogen 3.351 N/A ALA 128.A N ALA 124.A O no hydrogen 3.166 N/A GLY 129.A N ARG 125.A O no hydrogen 3.029 N/A SER 130.A N ILE 127.A O no hydrogen 3.044 N/A SER 130.A OG MET 126.A O no hydrogen 2.954 N/A ALA 131.A N ILE 127.A O no hydrogen 2.970 N/A ARG 132.A N SER 130.A O no hydrogen 2.748 N/A