Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLY 126.A O no hydrogen 2.612 N/A VAL 4.A N THR 1.A OG1 no hydrogen 3.290 N/A LYS 5.A N THR 1.A O no hydrogen 3.005 N/A LEU 6.A N PRO 2.A O no hydrogen 2.969 N/A LEU 7.A N ALA 3.A O no hydrogen 3.266 N/A GLU 8.A N VAL 4.A O no hydrogen 3.019 N/A LYS 9.A N LYS 5.A O no hydrogen 2.833 N/A ASN 10.A N LEU 6.A O no hydrogen 3.034 N/A ASN 10.A ND2 LEU 6.A O no hydrogen 2.974 N/A LYS 11.A N GLU 8.A O no hydrogen 3.168 N/A ILE 12.A N LEU 7.A O no hydrogen 3.071 N/A GLN 15.A N GLU 134.A O no hydrogen 2.901 N/A GLN 15.A NE2 ILE 16.A O no hydrogen 3.103 N/A HIS 17.A N ASP 132.A O no hydrogen 2.912 N/A HIS 17.A NE2 GLU 134.A OE1 no hydrogen 2.737 N/A TYR 19.A N GLY 130.A O no hydrogen 3.027 N/A TYR 19.A OH ASP 132.A OD1 no hydrogen 3.153 N/A TYR 19.A OH ASP 132.A OD2 no hydrogen 2.540 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.001 N/A GLU 25.A N ASP 22.A O no hydrogen 2.943 N/A ASN 27.A ND2 GLY 97.A O no hydrogen 3.189 N/A GLY 29.A N ASN 27.A OD1 no hydrogen 2.783 N/A GLU 31.A N ASN 27.A OD1 no hydrogen 3.131 N/A LYS 34.A N ASP 30.A O no hydrogen 3.243 N/A LYS 35.A N GLU 31.A O no hydrogen 3.095 N/A LEU 36.A N VAL 32.A O no hydrogen 2.888 N/A LEU 38.A N VAL 33.A O no hydrogen 3.144 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 2.963 N/A GLN 42.A N ASN 39.A O no hydrogen 2.865 N/A GLN 42.A NE2 THR 121.A O no hydrogen 2.898 N/A TYR 44.A N TYR 123.A O no hydrogen 2.805 N/A LYS 45.A N THR 62.A O no hydrogen 2.831 N/A LYS 45.A NZ GLY 66.A O no hydrogen 2.843 N/A LEU 47.A N ALA 60.A O no hydrogen 2.845 N/A VAL 49.A N ALA 58.A O no hydrogen 2.910 N/A ALA 50.A N GLU 83.A O no hydrogen 2.766 N/A VAL 51.A N HIS 56.A O no hydrogen 2.735 N/A ASN 52.A N LYS 81.A O no hydrogen 2.834 N/A ASP 54.A N VAL 51.A O no hydrogen 3.032 N/A HIS 56.A N ASP 54.A O no hydrogen 2.996 N/A ALA 58.A N VAL 49.A O no hydrogen 2.946 N/A VAL 59.A N PRO 109.A O no hydrogen 2.802 N/A ALA 60.A N LEU 47.A O no hydrogen 2.858 N/A VAL 61.A N ILE 111.A O no hydrogen 2.873 N/A THR 62.A N LYS 45.A O no hydrogen 3.047 N/A VAL 64.A N VAL 43.A O no hydrogen 2.876 N/A ALA 65.A N PRO 40.A O no hydrogen 3.288 N/A GLY 66.A N PRO 63.A O no hydrogen 3.237 N/A GLN 67.A N ARG 153.A O no hydrogen 2.654 N/A ASP 69.A N ILE 151.A O no hydrogen 2.812 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 3.170 N/A LYS 72.A NZ ASP 150.A OD2.B no hydrogen 2.713 N/A VAL 73.A N ASP 69.A O no hydrogen 3.039 N/A ALA 74.A N LEU 70.A O no hydrogen 2.926 N/A LYS 75.A N LYS 71.A O no hydrogen 2.968 N/A ALA 76.A N LYS 72.A O no hydrogen 3.009 N/A LEU 77.A N VAL 73.A O no hydrogen 3.006 N/A LEU 77.A N ALA 74.A O no hydrogen 3.118 N/A GLY 78.A N LYS 75.A O no hydrogen 3.206 N/A ALA 79.A N ALA 74.A O no hydrogen 2.854 N/A LYS 80.A N ASN 52.A OD1 no hydrogen 2.768 N/A LYS 81.A N ASN 52.A OD1 no hydrogen 3.350 N/A GLU 83.A N ALA 50.A O no hydrogen 3.021 N/A ALA 88.A N ASP 85.A O no hydrogen 2.897 N/A GLN 89.A N PRO 86.A O no hydrogen 2.895 N/A SER 91.A N VAL 87.A O no hydrogen 2.977 N/A THR 92.A N ALA 88.A O no hydrogen 3.024 N/A THR 92.A OG1 ALA 88.A O no hydrogen 2.815 N/A THR 92.A OG1 GLN 89.A O no hydrogen 3.499 N/A GLY 93.A N GLN 89.A O no hydrogen 2.862 N/A TYR 94.A N THR 92.A OG1 no hydrogen 3.025 N/A TYR 94.A OH LEU 102.A O no hydrogen 2.749 N/A VAL 96.A N GLN 89.A OE1 no hydrogen 2.901 N/A GLY 98.A N LEU 95.A O no hydrogen 2.906 N/A SER 100.A OG LEU 102.A O no hydrogen 3.285 N/A SER 100.A OG SER 125.A O no hydrogen 2.771 N/A LEU 102.A N SER 100.A OG no hydrogen 3.072 N/A GLN 104.A NE2 SER 100.A O no hydrogen 2.882 N/A LYS 105.A N THR 92.A O no hydrogen 2.855 N/A LYS 106.A N SER 91.A O no hydrogen 3.049 N/A THR 110.A OG1 LEU 108.A O no hydrogen 2.964 N/A ILE 111.A N VAL 59.A O no hydrogen 2.845 N/A ILE 112.A N LYS 147.A O no hydrogen 2.924 N/A ASP 113.A N VAL 61.A O no hydrogen 2.925 N/A ALA 114.A N ALA 149.A O no hydrogen 2.880 N/A ALA 116.A N ASP 113.A O no hydrogen 2.991 N/A GLN 117.A N ALA 114.A O no hydrogen 3.039 N/A GLN 117.A NE2 ALA 114.A O no hydrogen 2.997 N/A GLU 118.A N PRO 115.A O no hydrogen 2.943 N/A PHE 119.A N ALA 116.A O no hydrogen 3.396 N/A THR 121.A OG1 GLU 134.A OE2 no hydrogen 2.660 N/A ILE 122.A N LEU 135.A O no hydrogen 2.813 N/A TYR 123.A N GLN 42.A O no hydrogen 3.012 N/A VAL 124.A N ILE 133.A O no hydrogen 2.901 N/A GLY 126.A N LEU 131.A O no hydrogen 2.783 N/A GLY 127.A N SER 125.A OG no hydrogen 3.120 N/A ARG 129.A NE GLU 31.A OE1 no hydrogen 2.904 N/A ARG 129.A NH1 GLU 25.A O no hydrogen 3.167 N/A ARG 129.A NH2 ASP 22.A O no hydrogen 3.117 N/A ARG 129.A NH2 GLU 25.A O no hydrogen 3.255 N/A ARG 129.A NH2 GLU 31.A OE1 no hydrogen 3.249 N/A ARG 129.A NH2 GLU 31.A OE2 no hydrogen 2.766 N/A LEU 131.A N LYS 128.A O no hydrogen 3.291 N/A ASP 132.A N HIS 17.A O no hydrogen 2.941 N/A ILE 133.A N VAL 124.A O no hydrogen 2.809 N/A GLU 134.A N GLN 15.A O no hydrogen 2.807 N/A LEU 135.A N ILE 122.A O no hydrogen 2.973 N/A ASP 139.A N ALA 136.A O no hydrogen 2.991 N/A LEU 140.A N ALA 136.A O no hydrogen 3.115 N/A ALA 141.A N ALA 137.A O no hydrogen 2.856 N/A LYS 142.A N GLY 138.A O no hydrogen 3.035 N/A LYS 142.A NZ ASP 139.A OD1 no hydrogen 3.369 N/A ILE 143.A N ASP 139.A O no hydrogen 3.231 N/A LEU 144.A N LEU 140.A O no hydrogen 3.296 N/A LEU 144.A N ALA 141.A O no hydrogen 3.123 N/A ASP 145.A N LYS 142.A O no hydrogen 3.324 N/A ALA 146.A N ALA 141.A O no hydrogen 2.932 N/A LYS 147.A N THR 110.A O no hydrogen 3.059 N/A ALA 149.A N ILE 112.A O no hydrogen 3.056 N/A ILE 151.A N ASP 113.A OD1 no hydrogen 2.944 N/A ALA 152.A N ASP 113.A OD1 no hydrogen 3.124 N/A ARG 153.A N GLN 67.A O no hydrogen 2.848 N/A ARG 153.A NE LEU 68.A O no hydrogen 3.368 N/A ARG 153.A NH2 LEU 68.A O no hydrogen 3.514 N/A ARG 154.A NE ASP 41.A OD1 no hydrogen 2.978 N/A ARG 154.A NH2 ASP 41.A OD1 no hydrogen 3.040 N/A