Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 GLN 92.A O no hydrogen 3.086 N/A ARG 10.A NH1 ASP 97.A OD2 no hydrogen 2.827 N/A ALA 13.A N LEU 90.A O no hydrogen 3.035 N/A HIS 15.A N ALA 88.A O no hydrogen 2.789 N/A VAL 17.A N ILE 86.A O no hydrogen 2.955 N/A LEU 19.A N.A GLU 84.A O no hydrogen 2.987 N/A LEU 19.A N.B GLU 84.A O no hydrogen 2.994 N/A VAL 21.A N PRO 18.A O no hydrogen 3.066 N/A LEU 22.A N LEU 19.A O.A no hydrogen 3.042 N/A LEU 22.A N LEU 19.A O.B no hydrogen 3.230 N/A ILE 23.A N PHE 66.A O no hydrogen 2.821 N/A ARG 24.A NH1 SER 68.A O no hydrogen 3.446 N/A ARG 24.A NH1 SER 68.A OG no hydrogen 2.911 N/A ARG 24.A NH1 GLY 70.A O no hydrogen 2.904 N/A ASP 31.A N HIS 73.A NE2 no hydrogen 2.888 N/A ALA 33.A N ASP 31.A OD1 no hydrogen 2.832 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.361 N/A VAL 35.A N ASP 31.A O no hydrogen 3.045 N/A GLN 36.A N PRO 32.A O no hydrogen 3.078 N/A GLN 36.A NE2 ASP 40.A OD1 no hydrogen 3.310 N/A SER 37.A N ALA 33.A O no hydrogen 2.894 N/A LEU 38.A N LYS 34.A O no hydrogen 2.999 N/A VAL 39.A N VAL 35.A O no hydrogen 2.946 N/A ASP 40.A N GLN 36.A O no hydrogen 3.030 N/A THR 41.A N SER 37.A O no hydrogen 3.035 N/A THR 41.A OG1 SER 37.A O no hydrogen 3.133 N/A ILE 42.A N LEU 38.A O no hydrogen 2.789 N/A ARG 43.A N VAL 39.A O no hydrogen 3.038 N/A GLU 44.A N ASP 40.A O no hydrogen 3.056 N/A ASP 45.A N THR 41.A O no hydrogen 2.727 N/A SER 48.A N ASP 45.A O no hydrogen 3.054 N/A SER 48.A OG ASP 45.A O no hydrogen 2.643 N/A VAL 49.A N PRO 46.A O no hydrogen 2.933 N/A ILE 52.A N PRO 87.A O no hydrogen 3.047 N/A VAL 54.A N LYS 89.A O no hydrogen 2.911 N/A LEU 55.A N TYR 67.A O no hydrogen 2.892 N/A TRP 56.A N VAL 91.A O no hydrogen 2.867 N/A TRP 56.A NE1 ASP 64.A OD2 no hydrogen 2.856 N/A ILE 57.A N TYR 65.A O no hydrogen 2.827 N/A LYS 58.A NZ ASP 64.A OD2 no hydrogen 2.797 N/A GLY 59.A N GLY 63.A O no hydrogen 2.735 N/A ALA 60.A N LEU 109.A O no hydrogen 2.802 N/A GLN 61.A N GLN 110.A O no hydrogen 2.799 N/A GLN 61.A NE2 GLN 110.A OE1 no hydrogen 2.767 N/A GLY 62.A N GLY 59.A O no hydrogen 2.892 N/A GLY 63.A N GLN 110.A O no hydrogen 2.869 N/A TYR 65.A N ILE 57.A O no hydrogen 2.874 N/A TYR 65.A OH GLN 110.A OXT no hydrogen 2.660 N/A TYR 67.A N LEU 55.A O no hydrogen 2.899 N/A SER 68.A N ILE 23.A O no hydrogen 2.866 N/A CYS 72.A SG SER 28.A OG no hydrogen 3.585 N/A CYS 72.A SG PHE 69.A O no hydrogen 3.633 N/A ARG 74.A NH1 PRO 50.A O no hydrogen 2.954 N/A TYR 75.A N GLY 71.A O no hydrogen 2.806 N/A ALA 76.A N CYS 72.A O no hydrogen 2.896 N/A ALA 77.A N HIS 73.A O no hydrogen 2.870 N/A TYR 78.A N ARG 74.A O no hydrogen 2.994 N/A GLN 79.A N TYR 75.A O no hydrogen 2.963 N/A GLN 80.A N ALA 76.A O no hydrogen 2.867 N/A LEU 81.A N ALA 77.A O no hydrogen 2.989 N/A GLN 82.A N GLN 79.A O no hydrogen 2.873 N/A ARG 83.A N TYR 78.A O no hydrogen 3.024 N/A ILE 86.A N VAL 17.A O no hydrogen 2.874 N/A ALA 88.A N HIS 15.A O no hydrogen 2.765 N/A LYS 89.A N ILE 52.A O no hydrogen 2.728 N/A LEU 90.A N ALA 13.A O no hydrogen 2.748 N/A VAL 91.A N VAL 54.A O no hydrogen 2.756 N/A GLN 92.A N ILE 11.A O no hydrogen 2.869 N/A SER 93.A N TRP 56.A O no hydrogen 2.891 N/A SER 93.A OG VAL 91.A O no hydrogen 2.808 N/A THR 94.A N ASP 97.A OD2 no hydrogen 2.884 N/A ASP 97.A N THR 94.A OG1 no hydrogen 3.027 N/A LEU 98.A N THR 94.A O no hydrogen 2.952 N/A ARG 99.A N.A LEU 95.A O no hydrogen 2.881 N/A ARG 99.A N.B LEU 95.A O no hydrogen 2.884 N/A VAL 100.A N SER 96.A O no hydrogen 3.425 N/A TYR 101.A N LEU 98.A O no hydrogen 2.852 N/A LEU 102.A N LEU 98.A O no hydrogen 2.931 N/A GLY 103.A N ARG 99.A O.A no hydrogen 2.747 N/A GLY 103.A N ARG 99.A O.B no hydrogen 2.933 N/A SER 105.A N LEU 102.A O no hydrogen 2.909 N/A THR 106.A N GLY 103.A O no hydrogen 3.034 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.751 N/A LEU 109.A N PRO 107.A O no hydrogen 2.913 N/A GLN 110.A NE2 ASP 108.A O no hydrogen 3.001 N/A