Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 111.A O no hydrogen 3.068 N/A ASN 5.A ND2 GLU 17.A OE2 no hydrogen 2.941 N/A LEU 8.A N ILE 16.A O no hydrogen 3.091 N/A ASP 10.A N LYS 14.A O no hydrogen 2.768 N/A THR 11.A N VAL 84.A O no hydrogen 3.000 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.860 N/A GLY 13.A N ASP 10.A O no hydrogen 3.054 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 3.213 N/A ARG 15.A NH1 GLU 17.A OE1 no hydrogen 2.740 N/A ARG 15.A NH2 GLU 17.A OE1 no hydrogen 2.801 N/A ILE 16.A N LEU 8.A O no hydrogen 2.810 N/A LEU 18.A N PHE 6.A O no hydrogen 3.078 N/A SER 19.A N ASN 5.A OD1 no hydrogen 2.862 N/A SER 19.A OG ASN 5.A OD1 no hydrogen 3.435 N/A SER 19.A OG GLU 17.A OE2 no hydrogen 2.881 N/A ASP 20.A N GLU 17.A O no hydrogen 3.038 N/A LEU 21.A N LEU 18.A O no hydrogen 2.937 N/A LYS 22.A N SER 19.A O no hydrogen 3.388 N/A LYS 22.A NZ SER 19.A O no hydrogen 2.971 N/A GLY 23.A N PRO 109.A O no hydrogen 2.874 N/A LYS 24.A N LEU 21.A O no hydrogen 2.996 N/A GLY 25.A N GLY 56.A O no hydrogen 2.864 N/A VAL 26.A N ILE 107.A O no hydrogen 2.687 N/A PHE 27.A N GLU 58.A O no hydrogen 2.751 N/A LEU 28.A N PHE 105.A O no hydrogen 2.885 N/A ASN 29.A N VAL 60.A O no hydrogen 2.946 N/A ASN 29.A ND2 THR 104.A OG1 no hydrogen 2.949 N/A PHE 30.A N THR 103.A O no hydrogen 2.828 N/A TRP 31.A N VAL 62.A O no hydrogen 3.052 N/A THR 33.A N GLU 66.A OE2 no hydrogen 2.874 N/A THR 33.A OG1 GLU 66.A OE1 no hydrogen 2.459 N/A ALA 35.A N GLY 32.A O no hydrogen 3.267 N/A CYS 38.A SG GLY 32.A O no hydrogen 3.859 N/A LYS 39.A N ALA 35.A O no hydrogen 3.396 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.467 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.071 N/A LYS 40.A N GLU 36.A O no hydrogen 3.332 N/A GLU 41.A N PRO 37.A O no hydrogen 2.737 N/A PHE 42.A N CYS 38.A O no hydrogen 2.907 N/A MET 45.A N GLU 41.A O no hydrogen 2.962 N/A ALA 46.A N PHE 42.A O no hydrogen 2.956 N/A ASN 47.A N PRO 43.A O no hydrogen 3.040 N/A ASN 47.A ND2 GLU 123.A OE2 no hydrogen 2.974 N/A GLN 48.A N TYR 44.A O no hydrogen 2.841 N/A GLN 48.A NE2 GLU 123.A OE2 no hydrogen 2.928 N/A TYR 49.A N MET 45.A O no hydrogen 2.831 N/A TYR 49.A OH GLU 58.A OE1 no hydrogen 2.350 N/A LYS 50.A N ALA 46.A O no hydrogen 3.318 N/A HIS 51.A N GLN 48.A O no hydrogen 3.034 N/A PHE 52.A N GLN 48.A O no hydrogen 2.917 N/A LYS 53.A N TYR 49.A O no hydrogen 3.019 N/A GLN 55.A N PHE 52.A O no hydrogen 2.856 N/A GLN 55.A NE2 HIS 51.A NE2 no hydrogen 3.353 N/A GLY 56.A N LYS 53.A O no hydrogen 3.239 N/A VAL 57.A N PHE 52.A O no hydrogen 3.350 N/A GLU 58.A N GLY 25.A O no hydrogen 2.744 N/A ILE 59.A N GLU 58.A OE1 no hydrogen 3.120 N/A VAL 60.A N PHE 27.A O no hydrogen 3.066 N/A ALA 61.A N PRO 83.A O no hydrogen 3.008 N/A VAL 62.A N ASN 29.A O no hydrogen 2.637 N/A ASN 63.A N VAL 85.A O no hydrogen 2.953 N/A ASN 63.A ND2 GLU 66.A OE2 no hydrogen 2.787 N/A VAL 64.A N TRP 31.A O no hydrogen 2.988 N/A GLY 65.A N ASN 63.A O no hydrogen 3.011 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.034 N/A ALA 70.A N SER 67.A OG no hydrogen 3.122 N/A VAL 71.A N SER 67.A O no hydrogen 3.115 N/A HIS 72.A N LYS 68.A O.A no hydrogen 2.986 N/A HIS 72.A N LYS 68.A O.B no hydrogen 2.869 N/A ASN 73.A N ILE 69.A O no hydrogen 2.899 N/A PHE 74.A N ALA 70.A O no hydrogen 3.088 N/A MET 75.A N VAL 71.A O no hydrogen 2.934 N/A LYS 76.A N HIS 72.A O no hydrogen 3.161 N/A SER 77.A N ASN 73.A O no hydrogen 3.038 N/A SER 77.A OG ASN 73.A O no hydrogen 3.144 N/A TYR 78.A N PHE 74.A O no hydrogen 2.979 N/A VAL 80.A N MET 75.A O no hydrogen 3.047 N/A ASN 81.A ND2 ALA 46.A O no hydrogen 2.953 N/A VAL 85.A N ALA 61.A O no hydrogen 3.033 N/A LEU 86.A N GLU 9.A O no hydrogen 3.103 N/A ASP 87.A N ASN 63.A O no hydrogen 3.019 N/A THR 88.A OG1 ASP 89.A OD2 no hydrogen 3.461 N/A ARG 90.A N ASP 87.A O no hydrogen 3.026 N/A GLN 91.A NE2 ASP 89.A OD1 no hydrogen 2.706 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 3.091 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.759 N/A ASP 94.A N ARG 90.A O no hydrogen 3.212 N/A ALA 95.A N GLN 91.A O no hydrogen 3.043 N/A TYR 96.A N VAL 92.A O no hydrogen 2.833 N/A TYR 96.A OH PRO 4.A O no hydrogen 2.668 N/A ASP 97.A N ASP 94.A O no hydrogen 3.213 N/A VAL 98.A N LEU 93.A O no hydrogen 3.042 N/A THR 103.A N PHE 30.A O no hydrogen 3.293 N/A THR 103.A OG1 PRO 100.A O.A no hydrogen 3.106 N/A THR 103.A OG1 PRO 100.A O.B no hydrogen 2.616 N/A THR 103.A OG1 PRO 102.A O no hydrogen 3.208 N/A THR 103.A OG1 THR 118.A OG1 no hydrogen 3.335 N/A THR 104.A N VAL 117.A O no hydrogen 2.895 N/A PHE 105.A N LEU 28.A O no hydrogen 2.783 N/A LEU 106.A N LYS 115.A O no hydrogen 2.868 N/A ILE 107.A N VAL 26.A O no hydrogen 2.999 N/A ASN 108.A N LYS 112.A O no hydrogen 2.883 N/A GLU 110.A N ASN 108.A OD1 no hydrogen 3.119 N/A GLY 111.A N ASN 108.A O no hydrogen 2.877 N/A LYS 112.A N ASN 108.A OD1 no hydrogen 2.848 N/A VAL 113.A N SER 1.A O no hydrogen 2.864 N/A VAL 114.A N LEU 106.A O no hydrogen 2.713 N/A VAL 117.A N THR 104.A O no hydrogen 2.704 N/A THR 118.A OG1 THR 103.A OG1 no hydrogen 3.335 N/A MET 121.A N GLU 41.A OE2 no hydrogen 2.997 N/A MET 125.A N THR 122.A OG1 no hydrogen 3.137 N/A ILE 126.A N THR 122.A O no hydrogen 2.963 N/A HIS 127.A N GLU 123.A O no hydrogen 2.878 N/A ASP 128.A N SER 124.A O no hydrogen 2.961 N/A TYR 129.A N MET 125.A O no hydrogen 2.866 N/A MET 130.A N ILE 126.A O no hydrogen 2.944 N/A ASN 131.A N HIS 127.A O no hydrogen 3.038 N/A LEU 132.A N ASP 128.A O no hydrogen 2.976 N/A ILE 133.A N MET 130.A O no hydrogen 3.212 N/A