Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1snp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.743 N/A ALA 7.A N ILE 61.A O no hydrogen 3.176 N/A THR 8.A N MET 21.A O no hydrogen 3.154 N/A ILE 10.A N LYS 19.A O no hydrogen 2.938 N/A LYS 11.A N LYS 19.A O no hydrogen 3.107 N/A ILE 13.A N THR 17.A O no hydrogen 3.122 N/A ASP 14.A N THR 17.A O no hydrogen 3.189 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.496 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.999 N/A VAL 18.A N PHE 29.A O no hydrogen 2.955 N/A LYS 19.A N LYS 11.A O no hydrogen 2.697 N/A LEU 20.A N MET 27.A O no hydrogen 2.792 N/A MET 21.A N THR 8.A O no hydrogen 2.911 N/A TYR 22.A N GLN 25.A O no hydrogen 2.905 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.552 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.126 N/A GLN 25.A N TYR 22.A O no hydrogen 3.314 N/A MET 27.A N LEU 20.A O no hydrogen 2.757 N/A PHE 29.A N VAL 18.A O no hydrogen 2.714 N/A ARG 30.A N GLY 77.A O no hydrogen 2.750 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.714 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 2.820 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.156 N/A LEU 31.A N ASP 16.A O no hydrogen 2.787 N/A LEU 32.A N ALA 79.A O no hydrogen 2.921 N/A ASP 35.A N LYS 99.A O no hydrogen 2.863 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.845 N/A GLU 41.A N GLU 38.A O no hydrogen 2.675 N/A TYR 43.A OH SER 130.A OG no hydrogen 3.394 N/A GLY 44.A N GLU 41.A O no hydrogen 2.898 N/A ALA 47.A N TYR 43.A O no hydrogen 2.961 N/A SER 48.A N GLY 44.A O no hydrogen 3.022 N/A SER 48.A OG GLY 44.A O no hydrogen 3.331 N/A ALA 49.A N PRO 45.A O no hydrogen 3.066 N/A PHE 50.A N GLU 46.A O no hydrogen 3.054 N/A THR 51.A N ALA 47.A O no hydrogen 3.024 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.862 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.126 N/A LYS 52.A N SER 48.A O no hydrogen 2.920 N/A LYS 53.A N ALA 49.A O no hydrogen 2.852 N/A LYS 53.A NZ PHE 50.A O no hydrogen 3.006 N/A MET 54.A N PHE 50.A O no hydrogen 3.000 N/A VAL 55.A N THR 51.A O no hydrogen 3.009 N/A GLU 56.A N LYS 52.A O no hydrogen 2.853 N/A ASN 57.A N LYS 53.A O no hydrogen 3.169 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 2.921 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.204 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.933 N/A GLU 62.A N TYR 82.A O no hydrogen 2.886 N/A VAL 63.A N GLU 5.A O no hydrogen 2.676 N/A GLU 64.A N TYR 80.A O no hydrogen 2.983 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.677 N/A LYS 67.A NZ GLY 106.A O no hydrogen 3.159 N/A LYS 67.A NZ ASN 108.A OD1 no hydrogen 3.310 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.802 N/A ARG 70.A NE GLY 68.A O no hydrogen 3.078 N/A ASP 72.A N ARG 76.A O no hydrogen 2.940 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 3.124 N/A GLY 75.A N ASP 72.A O no hydrogen 2.904 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.802 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.771 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.935 N/A GLY 77.A N THR 28.A O no hydrogen 2.787 N/A LEU 78.A N ARG 70.A O no hydrogen 2.908 N/A ALA 79.A N ARG 30.A O no hydrogen 3.432 N/A TYR 80.A N GLU 64.A O no hydrogen 2.957 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.870 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.952 N/A TYR 82.A N GLU 62.A O no hydrogen 2.842 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.833 N/A ALA 83.A N LYS 86.A O no hydrogen 2.886 N/A ASP 84.A N LYS 60.A O no hydrogen 2.836 N/A LYS 86.A N ALA 83.A O no hydrogen 2.878 N/A VAL 88.A N ILE 81.A O no hydrogen 2.828 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.915 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.458 N/A ALA 91.A N MET 87.A O no hydrogen 2.961 N/A LEU 92.A N VAL 88.A O no hydrogen 2.956 N/A VAL 93.A N ASN 89.A O no hydrogen 3.369 N/A ARG 94.A N GLU 90.A O no hydrogen 2.748 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.916 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.182 N/A ARG 94.A NH1 GLU 124.A OE2 no hydrogen 3.523 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.739 N/A GLN 95.A N ALA 91.A O no hydrogen 3.180 N/A GLY 96.A N VAL 93.A O no hydrogen 3.020 N/A LEU 97.A N LEU 92.A O no hydrogen 2.939 N/A LYS 99.A N ASP 35.A O no hydrogen 3.169 N/A LYS 99.A NZ GLU 118.A OE2 no hydrogen 3.191 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 3.093 N/A ALA 101.A N LEU 33.A O no hydrogen 2.761 N/A ASN 107.A N TYR 104.A O no hydrogen 3.060 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.976 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.011 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.994 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.462 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.450 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.180 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 3.249 N/A GLU 111.A N ASN 108.A O no hydrogen 2.971 N/A LEU 114.A N HIS 110.A O no hydrogen 3.090 N/A ARG 115.A N GLU 111.A O no hydrogen 2.905 N/A LYS 116.A N GLN 112.A O no hydrogen 3.023 N/A SER 117.A N LEU 113.A O no hydrogen 3.245 N/A SER 117.A OG GLU 90.A OE2 no hydrogen 2.581 N/A SER 117.A OG LEU 113.A O no hydrogen 3.369 N/A GLU 118.A N LEU 114.A O no hydrogen 3.039 N/A ALA 119.A N ARG 115.A O no hydrogen 3.087 N/A GLN 120.A N LYS 116.A O no hydrogen 3.080 N/A ALA 121.A N SER 117.A O no hydrogen 2.917 N/A LYS 122.A N GLU 118.A O no hydrogen 2.943 N/A LYS 123.A N ALA 119.A O no hydrogen 2.791 N/A LYS 123.A NZ GLN 120.A OE1 no hydrogen 2.583 N/A GLU 124.A N GLN 120.A O no hydrogen 2.900 N/A LYS 125.A N LYS 122.A O no hydrogen 2.994 N/A LEU 126.A N ALA 121.A O no hydrogen 2.949 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.792 N/A ILE 128.A N GLY 96.A O no hydrogen 2.965 N/A TRP 129.A N LEU 126.A O no hydrogen 2.735 N/A SER 130.A N ASN 127.A O no hydrogen 2.879 N/A SER 130.A OG TYR 43.A OH no hydrogen 3.394 N/A SER 130.A OG ASN 127.A O no hydrogen 2.630 N/A