Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 32.A O no hydrogen 2.821 N/A VAL 7.A N THR 32.A O no hydrogen 3.215 N/A VAL 9.A N ALA 34.A O no hydrogen 2.796 N/A ASP 10.A N GLU 111.A O no hydrogen 3.073 N/A ALA 11.A N VAL 36.A O no hydrogen 2.878 N/A ASP 13.A N ARG 40.A O no hydrogen 3.126 N/A CYS 14.A N ALA 11.A O no hydrogen 2.930 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.419 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.355 N/A CYS 14.A SG THR 116.A OG1 no hydrogen 3.595 N/A ILE 15.A N THR 116.A O no hydrogen 2.709 N/A MET 16.A N VAL 42.A O no hydrogen 2.861 N/A ARG 18.A N ILE 15.A O no hydrogen 3.060 N/A VAL 19.A N ILE 15.A O no hydrogen 3.148 N/A ALA 20.A N MET 16.A O no hydrogen 2.825 N/A SER 21.A N GLY 17.A O no hydrogen 2.878 N/A GLN 22.A N ARG 18.A O no hydrogen 3.380 N/A VAL 23.A N VAL 19.A O no hydrogen 2.880 N/A ALA 24.A N ALA 20.A O no hydrogen 2.985 N/A GLU 25.A N SER 21.A O no hydrogen 3.286 N/A GLN 26.A N GLN 22.A O no hydrogen 3.096 N/A ALA 27.A N VAL 23.A O no hydrogen 3.073 N/A LEU 28.A N ALA 24.A O no hydrogen 3.066 N/A ASP 29.A N GLN 26.A O no hydrogen 3.091 N/A GLY 30.A N ALA 27.A O no hydrogen 3.326 N/A GLU 31.A N GLN 26.A O no hydrogen 2.959 N/A THR 32.A N ASP 6.A OD2 no hydrogen 3.089 N/A THR 32.A OG1 ASP 6.A OD2 no hydrogen 3.186 N/A VAL 33.A N SER 97.A O no hydrogen 3.134 N/A ALA 34.A N VAL 7.A O no hydrogen 3.059 N/A VAL 35.A N ARG 99.A O no hydrogen 2.958 N/A VAL 36.A N VAL 9.A O no hydrogen 2.756 N/A ASN 37.A N GLY 103.A O no hydrogen 2.853 N/A ASN 37.A ND2 ASP 10.A OD2 no hydrogen 2.805 N/A ALA 38.A N TYR 101.A O no hydrogen 3.256 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.904 N/A ARG 40.A N ASN 37.A O no hydrogen 3.003 N/A ALA 41.A N ALA 38.A O no hydrogen 3.063 N/A VAL 42.A N CYS 14.A O no hydrogen 2.902 N/A ILE 43.A N VAL 127.A O no hydrogen 2.986 N/A GLY 45.A N LYS 125.A O no hydrogen 3.048 N/A GLN 49.A N ARG 46.A O no hydrogen 3.102 N/A ILE 50.A N ARG 46.A O no hydrogen 3.214 N/A VAL 51.A N GLU 47.A O no hydrogen 2.951 N/A GLU 52.A N GLU 48.A O no hydrogen 3.218 N/A LYS 53.A N GLN 49.A O no hydrogen 3.182 N/A LYS 53.A N ILE 50.A O no hydrogen 3.133 N/A TYR 54.A N ILE 50.A O no hydrogen 3.175 N/A GLU 55.A N VAL 51.A O no hydrogen 2.755 N/A LYS 56.A N GLU 52.A O no hydrogen 3.042 N/A ARG 57.A N LYS 53.A O no hydrogen 3.276 N/A ARG 57.A NH1 TYR 68.A OH no hydrogen 3.253 N/A VAL 58.A N GLU 55.A O no hydrogen 3.271 N/A ASP 59.A N GLU 55.A O no hydrogen 3.044 N/A ILE 60.A N LYS 56.A O no hydrogen 2.944 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 2.991 N/A ILE 75.A N ARG 71.A O no hydrogen 3.157 N/A PHE 76.A N PRO 72.A O no hydrogen 3.443 N/A ARG 78.A N GLY 74.A O no hydrogen 2.844 N/A ARG 78.A NH1 PHE 67.A O no hydrogen 3.160 N/A ARG 78.A NH2 PHE 67.A O no hydrogen 2.825 N/A THR 79.A N ILE 75.A O no hydrogen 3.037 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.751 N/A ILE 80.A N PHE 76.A O no hydrogen 3.111 N/A ARG 81.A N LYS 77.A O no hydrogen 3.144 N/A GLY 82.A N ARG 78.A O no hydrogen 3.198 N/A MET 83.A N ILE 80.A O no hydrogen 3.035 N/A LEU 84.A N ARG 81.A O no hydrogen 3.159 N/A LYS 88.A N PRO 85.A O no hydrogen 2.984 N/A ARG 92.A N LYS 88.A O no hydrogen 2.854 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.061 N/A ARG 92.A NH2 GLU 96.A OE2 no hydrogen 3.545 N/A GLU 93.A N GLN 89.A O no hydrogen 3.134 N/A ALA 94.A N ARG 90.A O no hydrogen 3.175 N/A PHE 95.A N GLY 91.A O no hydrogen 3.135 N/A GLU 96.A N ARG 92.A O no hydrogen 2.911 N/A SER 97.A N ALA 94.A O no hydrogen 3.281 N/A SER 97.A OG GLU 93.A O no hydrogen 2.998 N/A SER 97.A OG ALA 94.A O no hydrogen 2.899 N/A VAL 98.A N PHE 95.A O no hydrogen 3.156 N/A ARG 99.A N VAL 33.A O no hydrogen 3.158 N/A TYR 101.A N VAL 35.A O no hydrogen 2.771 N/A GLY 103.A N GLU 39.A OE2 no hydrogen 2.852 N/A TYR 106.A OH PHE 3.A O no hydrogen 3.016 N/A GLU 111.A N ILE 8.A O no hydrogen 2.869 N/A THR 116.A N LEU 113.A O no hydrogen 3.481 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.772 N/A LEU 118.A N ASP 13.A O no hydrogen 2.835 N/A ARG 120.A NE ASP 13.A OD1 no hydrogen 3.125 N/A ARG 120.A NE ASP 13.A OD2 no hydrogen 3.492 N/A LEU 121.A N ASP 119.A OD1 no hydrogen 3.410 N/A SER 122.A N ASP 119.A O no hydrogen 3.020 N/A SER 122.A OG ASP 119.A OD2 no hydrogen 2.999 N/A ASN 123.A ND2 ASP 119.A O no hydrogen 3.494 N/A VAL 127.A N ILE 43.A O no hydrogen 2.943 N/A THR 128.A N GLU 131.A OE1 no hydrogen 3.072 N/A LEU 129.A N ALA 41.A O no hydrogen 2.786 N/A GLY 130.A N GLU 39.A O no hydrogen 2.944 N/A GLU 131.A N THR 128.A O no hydrogen 3.038 N/A ILE 132.A N THR 128.A O no hydrogen 3.409 N/A ILE 132.A N LEU 129.A O no hydrogen 3.269 N/A SER 133.A N LEU 129.A O no hydrogen 3.247 N/A SER 133.A OG LYS 70.A O no hydrogen 2.896 N/A SER 133.A OG LEU 129.A O no hydrogen 3.094 N/A GLU 134.A N GLY 130.A O no hydrogen 3.137 N/A THR 135.A N GLU 131.A O no hydrogen 3.335 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.827 N/A LEU 136.A N ILE 132.A O no hydrogen 2.906 N/A ALA 138.A N SER 133.A O no hydrogen 2.877 N/A