Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD1 no hydrogen 2.727 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 2.597 N/A VAL 5.A N ALA 2.A O no hydrogen 3.318 N/A ARG 6.A N ASP 61.A OD2 no hydrogen 3.242 N/A ALA 8.A N ALA 62.A O no hydrogen 3.032 N/A ILE 9.A N THR 39.A O no hydrogen 2.652 N/A VAL 10.A N VAL 64.A O no hydrogen 2.947 N/A ALA 11.A N VAL 41.A O no hydrogen 3.093 N/A SER 12.A N LEU 66.A O no hydrogen 3.069 N/A SER 13.A OG VAL 43.A O no hydrogen 2.839 N/A CYS 19.A N HIS 15.A O no hydrogen 3.420 N/A CYS 19.A SG SER 12.A O no hydrogen 2.807 N/A ASP 20.A N GLY 16.A O no hydrogen 3.088 N/A ALA 21.A N LYS 17.A O no hydrogen 3.287 N/A LEU 22.A N ILE 18.A O no hydrogen 2.926 N/A LEU 23.A N CYS 19.A O no hydrogen 2.815 N/A ASP 24.A N ASP 20.A O no hydrogen 2.840 N/A GLY 25.A N ALA 21.A O no hydrogen 3.022 N/A ALA 26.A N LEU 22.A O no hydrogen 3.341 N/A ARG 27.A N LEU 23.A O no hydrogen 3.233 N/A LYS 28.A N ASP 24.A O no hydrogen 3.295 N/A LYS 28.A NZ ASP 24.A OD1 no hydrogen 3.065 N/A VAL 29.A N GLY 25.A O no hydrogen 3.244 N/A ALA 30.A N ALA 26.A O no hydrogen 2.976 N/A ALA 31.A N ARG 27.A O no hydrogen 2.905 N/A GLY 32.A N LYS 28.A O no hydrogen 2.909 N/A CYS 33.A N VAL 29.A O no hydrogen 3.094 N/A GLY 34.A N ALA 31.A O no hydrogen 3.116 N/A LEU 35.A N ALA 30.A O no hydrogen 2.979 N/A THR 39.A N LEU 7.A O no hydrogen 3.212 N/A THR 39.A OG1 HIS 60.A NE2 no hydrogen 2.844 N/A VAL 41.A N ILE 9.A O no hydrogen 2.863 N/A ARG 42.A NH1 ASP 20.A OD1 no hydrogen 3.446 N/A VAL 43.A N ALA 11.A O no hydrogen 3.124 N/A GLU 48.A N GLY 45.A O no hydrogen 3.253 N/A ILE 49.A N ALA 46.A O no hydrogen 3.050 N/A VAL 52.A N ILE 49.A O no hydrogen 3.087 N/A ALA 53.A N ILE 49.A O no hydrogen 3.048 N/A GLN 54.A N PRO 50.A O no hydrogen 3.090 N/A LEU 56.A N VAL 52.A O no hydrogen 3.103 N/A ALA 57.A N ALA 53.A O no hydrogen 2.867 N/A ARG 58.A N GLU 55.A O no hydrogen 3.328 N/A ASN 59.A N LEU 56.A O no hydrogen 3.402 N/A HIS 60.A ND1 LEU 56.A O no hydrogen 2.706 N/A HIS 60.A NE2 THR 39.A OG1 no hydrogen 2.844 N/A ASP 61.A N ARG 6.A O no hydrogen 2.840 N/A VAL 63.A N PRO 98.A O no hydrogen 3.113 N/A VAL 64.A N ALA 8.A O no hydrogen 2.921 N/A ALA 65.A N ALA 100.A O no hydrogen 3.126 N/A LEU 66.A N VAL 10.A O no hydrogen 2.950 N/A GLY 67.A N GLY 102.A O no hydrogen 3.443 N/A VAL 69.A N LEU 104.A O no hydrogen 2.922 N/A ARG 71.A N THR 106.A O no hydrogen 3.381 N/A ARG 71.A NE ASN 107.A OD1 no hydrogen 3.351 N/A ARG 71.A NH2 ASP 78.A OD1 no hydrogen 3.410 N/A ASP 78.A N PRO 75.A O no hydrogen 3.171 N/A TYR 79.A N HIS 76.A O no hydrogen 2.907 N/A VAL 80.A N HIS 76.A O no hydrogen 3.224 N/A CYS 81.A N PHE 77.A O no hydrogen 3.452 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.617 N/A ASP 82.A N ASP 78.A O no hydrogen 3.326 N/A ALA 83.A N TYR 79.A O no hydrogen 3.352 N/A VAL 84.A N VAL 80.A O no hydrogen 3.338 N/A THR 85.A N CYS 81.A O no hydrogen 3.075 N/A THR 85.A OG1 CYS 81.A O no hydrogen 2.822 N/A GLN 86.A N ASP 82.A O no hydrogen 3.122 N/A GLY 87.A N ALA 83.A O no hydrogen 2.847 N/A LEU 88.A N VAL 84.A O no hydrogen 3.088 N/A THR 89.A N THR 85.A O no hydrogen 3.304 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.095 N/A ARG 90.A N GLN 86.A O no hydrogen 3.157 N/A ARG 90.A NE ASP 94.A OD1 no hydrogen 3.371 N/A ARG 90.A NH1 ASP 94.A OD1 no hydrogen 3.419 N/A VAL 91.A N GLY 87.A O no hydrogen 2.976 N/A SER 92.A N LEU 88.A O no hydrogen 3.040 N/A SER 92.A OG THR 89.A O no hydrogen 3.037 N/A LEU 93.A N THR 89.A O no hydrogen 3.413 N/A ASP 94.A N ARG 90.A O no hydrogen 3.074 N/A SER 95.A N VAL 91.A O no hydrogen 3.118 N/A SER 95.A OG VAL 91.A O no hydrogen 2.810 N/A THR 97.A N SER 92.A O no hydrogen 3.094 N/A THR 97.A OG1 SER 95.A O no hydrogen 3.240 N/A ALA 100.A N VAL 63.A O no hydrogen 2.833 N/A GLY 102.A N ALA 65.A O no hydrogen 2.868 N/A LEU 104.A N GLY 67.A O no hydrogen 2.734 N/A THR 106.A N VAL 69.A O no hydrogen 3.243 N/A THR 106.A OG1 THR 108.A O no hydrogen 3.000 N/A ASN 107.A N GLN 111.A OE1 no hydrogen 2.645 N/A THR 108.A N GLN 111.A OE1 no hydrogen 3.303 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.380 N/A LEU 113.A N GLU 109.A O no hydrogen 3.093 N/A ASP 114.A N GLU 110.A O no hydrogen 3.028 N/A ARG 115.A N ALA 112.A O no hydrogen 3.138 N/A ARG 115.A NE GLN 111.A O no hydrogen 3.151 N/A ARG 115.A NH2 GLN 111.A O no hydrogen 3.182 N/A LEU 118.A N SER 121.A OG no hydrogen 2.911 N/A SER 121.A N LEU 118.A O no hydrogen 2.861 N/A SER 121.A OG LEU 113.A O no hydrogen 2.933 N/A SER 121.A OG LEU 118.A O no hydrogen 3.241 N/A ALA 122.A N ASP 114.A O no hydrogen 3.050 N/A ALA 122.A N ASP 114.A OD1 no hydrogen 2.921 N/A GLU 123.A N ASP 114.A O no hydrogen 3.381 N/A LYS 125.A N ARG 115.A O no hydrogen 3.195 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 3.236 N/A ALA 127.A N ASP 124.A O no hydrogen 3.273 N/A GLN 128.A N ASP 124.A O no hydrogen 3.307 N/A ALA 129.A N LYS 125.A O no hydrogen 3.005 N/A THR 130.A N GLY 126.A O no hydrogen 3.438 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.027 N/A VAL 131.A N ALA 127.A O no hydrogen 3.096 N/A ALA 132.A N GLN 128.A O no hydrogen 3.011 N/A ALA 133.A N ALA 129.A O no hydrogen 2.993 N/A LEU 134.A N THR 130.A O no hydrogen 3.024 N/A ALA 135.A N VAL 131.A O no hydrogen 3.277 N/A THR 136.A N ALA 132.A O no hydrogen 3.226 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.583 N/A ALA 137.A N ALA 133.A O no hydrogen 3.046 N/A LEU 138.A N LEU 134.A O no hydrogen 3.189 N/A THR 139.A N ALA 135.A O no hydrogen 3.073 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.338 N/A LEU 140.A N THR 136.A O no hydrogen 3.053 N/A ARG 141.A N ALA 137.A O no hydrogen 3.028 N/A GLU 142.A N LEU 138.A O no hydrogen 3.141 N/A LEU 143.A N THR 139.A O no hydrogen 2.931 N/A ARG 144.A N LEU 140.A O no hydrogen 3.011 N/A ARG 144.A NH2 SER 96.A O no hydrogen 3.089 N/A HIS 146.A ND1 ARG 144.A O no hydrogen 2.846 N/A