Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.738 N/A ALA 7.A N ILE 67.A O no hydrogen 3.134 N/A THR 8.A N MET 21.A O no hydrogen 3.013 N/A ILE 10.A N LYS 19.A O no hydrogen 2.971 N/A LYS 11.A N LYS 19.A O no hydrogen 3.034 N/A ILE 13.A N THR 17.A O no hydrogen 3.027 N/A ASP 14.A N THR 17.A O no hydrogen 3.172 N/A GLY 15.A N ASP 14.A OD1 no hydrogen 3.154 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.703 N/A VAL 18.A N PHE 29.A O no hydrogen 2.980 N/A LYS 19.A N LYS 11.A O no hydrogen 2.819 N/A LEU 20.A N MET 27.A O no hydrogen 2.799 N/A MET 21.A N THR 8.A O no hydrogen 2.702 N/A TYR 22.A N GLN 25.A O no hydrogen 2.744 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.568 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.846 N/A LYS 23.A NZ GLU 5.A OE1 no hydrogen 2.626 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 2.562 N/A GLN 25.A N TYR 22.A O no hydrogen 2.907 N/A MET 27.A N LEU 20.A O no hydrogen 2.786 N/A PHE 29.A N VAL 18.A O no hydrogen 2.614 N/A ARG 30.A N GLY 83.A O no hydrogen 2.787 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.620 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.077 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.076 N/A LEU 31.A N ASP 16.A O no hydrogen 2.845 N/A LEU 32.A N ALA 85.A O no hydrogen 2.891 N/A ASP 35.A N LYS 105.A O no hydrogen 2.835 N/A GLU 38.A N GLU 47.A OE2 no hydrogen 2.494 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.862 N/A GLY 45.A N HIS 41.A O no hydrogen 2.851 N/A GLU 47.A N GLU 38.A O no hydrogen 2.995 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.042 N/A GLY 50.A N GLU 47.A O no hydrogen 2.913 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.783 N/A ALA 53.A N TYR 49.A O no hydrogen 2.837 N/A SER 54.A N GLY 50.A O no hydrogen 2.946 N/A ALA 55.A N PRO 51.A O no hydrogen 2.956 N/A PHE 56.A N GLU 52.A O no hydrogen 2.700 N/A THR 57.A N ALA 53.A O no hydrogen 2.841 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.657 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.201 N/A LYS 58.A N SER 54.A O no hydrogen 2.937 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.091 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.638 N/A LYS 59.A N ALA 55.A O no hydrogen 2.839 N/A MET 60.A N PHE 56.A O no hydrogen 3.079 N/A VAL 61.A N THR 57.A O no hydrogen 2.965 N/A GLU 62.A N LYS 58.A O no hydrogen 2.838 N/A ASN 63.A N LYS 59.A O no hydrogen 3.020 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 2.933 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.088 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.867 N/A GLU 68.A N TYR 88.A O no hydrogen 2.884 N/A VAL 69.A N GLU 5.A O no hydrogen 2.755 N/A GLU 70.A N TYR 86.A O no hydrogen 2.813 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.619 N/A LYS 73.A NZ ASN 114.A OD1 no hydrogen 2.720 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.823 N/A GLN 75.A N LYS 111.A O no hydrogen 3.288 N/A ARG 76.A NE ASP 72.A O no hydrogen 2.905 N/A ARG 76.A NH2 ASP 72.A O no hydrogen 2.829 N/A ASP 78.A N ARG 82.A O no hydrogen 2.842 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.978 N/A GLY 81.A N ASP 78.A O no hydrogen 3.045 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.806 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.673 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 2.956 N/A GLY 83.A N THR 28.A O no hydrogen 2.823 N/A LEU 84.A N ARG 76.A O no hydrogen 2.808 N/A ALA 85.A N ARG 30.A O no hydrogen 3.393 N/A TYR 86.A N GLU 70.A O no hydrogen 2.869 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.679 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 2.986 N/A TYR 88.A N GLU 68.A O no hydrogen 2.737 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.654 N/A ALA 89.A N LYS 92.A O no hydrogen 2.809 N/A ASP 90.A N LYS 66.A O no hydrogen 2.840 N/A LYS 92.A N ALA 89.A O no hydrogen 2.862 N/A VAL 94.A N ILE 87.A O no hydrogen 2.790 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.899 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.388 N/A ALA 97.A N MET 93.A O no hydrogen 3.096 N/A LEU 98.A N VAL 94.A O no hydrogen 2.995 N/A VAL 99.A N ASN 95.A O no hydrogen 3.232 N/A ARG 100.A N GLU 96.A O no hydrogen 2.665 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.858 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 3.110 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.444 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.616 N/A GLN 101.A N ALA 97.A O no hydrogen 2.970 N/A GLY 102.A N VAL 99.A O no hydrogen 3.023 N/A LEU 103.A N LEU 98.A O no hydrogen 2.814 N/A LYS 105.A N ASP 35.A O no hydrogen 2.850 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.705 N/A ALA 107.A N LEU 33.A O no hydrogen 2.879 N/A ASN 113.A N TYR 110.A O no hydrogen 2.977 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.768 N/A ASN 113.A ND2 TYR 110.A O no hydrogen 3.088 N/A ASN 114.A N GLY 112.A O no hydrogen 3.011 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.882 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.575 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.477 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.189 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 3.133 N/A GLU 117.A N ASN 114.A O no hydrogen 3.040 N/A LEU 120.A N HIS 116.A O no hydrogen 2.888 N/A ARG 121.A N GLU 117.A O no hydrogen 2.791 N/A ARG 121.A NH1 GLU 124.A OE1 no hydrogen 3.537 N/A LYS 122.A N GLN 118.A O no hydrogen 2.925 N/A SER 123.A N HIS 119.A O no hydrogen 3.179 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.597 N/A SER 123.A OG HIS 119.A O no hydrogen 3.470 N/A GLU 124.A N LEU 120.A O no hydrogen 2.809 N/A ALA 125.A N ARG 121.A O no hydrogen 3.017 N/A GLN 126.A N LYS 122.A O no hydrogen 3.079 N/A ALA 127.A N SER 123.A O no hydrogen 2.971 N/A LYS 128.A N GLU 124.A O no hydrogen 2.854 N/A LYS 129.A N ALA 125.A O no hydrogen 2.820 N/A GLU 130.A N GLN 126.A O no hydrogen 2.951 N/A LYS 131.A N LYS 128.A O no hydrogen 2.867 N/A LEU 132.A N ALA 127.A O no hydrogen 3.128 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.756 N/A ILE 134.A N GLY 102.A O no hydrogen 2.907 N/A TRP 135.A N LEU 132.A O no hydrogen 2.644 N/A SER 136.A N ASN 133.A O no hydrogen 2.828 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.042 N/A SER 136.A OG ASN 133.A O no hydrogen 2.721 N/A