Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ane_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 107.A O no hydrogen 2.759 N/A ILE 4.A N ALA 105.A O no hydrogen 2.815 N/A VAL 6.A N PHE 103.A O no hydrogen 3.007 N/A LEU 7.A N MET 44.A O no hydrogen 2.894 N/A LEU 9.A N VAL 46.A O no hydrogen 2.864 N/A ARG 10.A NE ASP 11.A OD1 no hydrogen 2.811 N/A ARG 10.A NH1 ASP 54.A OD1 no hydrogen 2.873 N/A ARG 10.A NH2 ASP 11.A OD1 no hydrogen 3.332 N/A HIS 17.A N GLY 87.A O no hydrogen 2.665 N/A MET 18.A N TYR 15.A O no hydrogen 3.089 N/A ILE 20.A N VAL 85.A O no hydrogen 3.030 N/A LEU 22.A N VAL 83.A O no hydrogen 2.725 N/A VAL 24.A N VAL 81.A O no hydrogen 2.933 N/A ARG 26.A NH2 GLU 55.A OE1 no hydrogen 3.167 N/A LYS 28.A NZ ASP 98.A OD2 no hydrogen 2.633 N/A ILE 30.A N ARG 26.A O no hydrogen 2.999 N/A ARG 31.A N GLU 27.A O no hydrogen 2.867 N/A ARG 31.A NH1 GLU 101.A O no hydrogen 3.238 N/A CYS 32.A N LYS 28.A O no hydrogen 3.047 N/A CYS 32.A SG VAL 6.A O no hydrogen 3.189 N/A LEU 33.A N SER 29.A O no hydrogen 3.019 N/A GLU 34.A N ILE 30.A O no hydrogen 2.998 N/A ALA 35.A N ARG 31.A O no hydrogen 2.857 N/A ALA 36.A N CYS 32.A O no hydrogen 3.138 N/A MET 37.A N LEU 33.A O no hydrogen 2.990 N/A ASP 38.A N GLU 34.A O no hydrogen 2.861 N/A ASP 38.A N ALA 35.A O no hydrogen 3.175 N/A HIS 39.A N ALA 36.A O no hydrogen 2.769 N/A LYS 41.A N ALA 36.A O no hydrogen 2.986 N/A LYS 42.A N ASP 40.A OD2 no hydrogen 3.047 N/A ILE 43.A N ALA 68.A O no hydrogen 2.889 N/A MET 44.A N PRO 5.A O no hydrogen 2.794 N/A LEU 45.A N THR 66.A O no hydrogen 2.870 N/A VAL 46.A N LEU 7.A O no hydrogen 3.030 N/A GLN 48.A N LEU 9.A O no hydrogen 3.070 N/A LYS 49.A N ASP 60.A O no hydrogen 2.714 N/A LYS 49.A NZ ASN 59.A O no hydrogen 2.816 N/A SER 52.A N LYS 49.A O no hydrogen 3.048 N/A SER 52.A OG GLN 48.A OE1 no hydrogen 3.282 N/A SER 52.A OG LYS 49.A O no hydrogen 2.519 N/A GLU 55.A N THR 53.A OG1 no hydrogen 2.811 N/A GLY 57.A N ASP 60.A OD2 no hydrogen 2.906 N/A ASP 60.A N GLY 57.A O no hydrogen 2.897 N/A LEU 61.A N VAL 58.A O no hydrogen 3.353 N/A PHE 62.A N ALA 47.A O no hydrogen 2.944 N/A GLY 65.A N ALA 91.A O no hydrogen 3.128 N/A THR 66.A N LEU 45.A O no hydrogen 2.973 N/A THR 66.A OG1 VAL 14.A O no hydrogen 2.632 N/A VAL 67.A N GLN 89.A O no hydrogen 2.749 N/A ALA 68.A N ILE 43.A O no hydrogen 2.794 N/A SER 69.A N GLU 86.A O no hydrogen 2.861 N/A ILE 70.A N LYS 41.A O no hydrogen 2.748 N/A LEU 71.A N LEU 84.A O no hydrogen 2.769 N/A GLN 72.A N LEU 84.A O no hydrogen 3.340 N/A LEU 74.A N LYS 82.A O no hydrogen 2.828 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.877 N/A LEU 76.A N THR 80.A O no hydrogen 2.863 N/A GLY 79.A N LEU 76.A O no hydrogen 3.134 N/A THR 80.A N ASP 78.A OD1 no hydrogen 2.800 N/A THR 80.A OG1 VAL 24.A O no hydrogen 3.479 N/A VAL 81.A N VAL 24.A O no hydrogen 2.809 N/A LYS 82.A N LEU 74.A O no hydrogen 2.880 N/A VAL 83.A N LEU 22.A O no hydrogen 3.074 N/A LEU 84.A N GLN 72.A O no hydrogen 2.780 N/A VAL 85.A N ILE 20.A O no hydrogen 3.049 N/A GLU 86.A N SER 69.A O no hydrogen 2.911 N/A GLY 87.A N MET 18.A O no hydrogen 2.928 N/A LEU 88.A N VAL 67.A O no hydrogen 2.802 N/A GLN 89.A N VAL 67.A O no hydrogen 3.346 N/A ALA 91.A N GLY 65.A O no hydrogen 2.993 N/A ARG 92.A N GLU 108.A O no hydrogen 2.788 N/A ILE 93.A N THR 63.A O no hydrogen 2.848 N/A SER 94.A N LYS 106.A O no hydrogen 3.014 N/A SER 94.A OG LYS 106.A O no hydrogen 3.238 N/A SER 97.A N SER 104.A O no hydrogen 2.771 N/A SER 97.A OG SER 104.A O no hydrogen 3.465 N/A ASN 99.A N HIS 102.A O no hydrogen 3.423 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 3.259 N/A SER 104.A N SER 97.A O no hydrogen 2.817 N/A ALA 105.A N ILE 4.A O no hydrogen 2.850 N/A LYS 106.A N ALA 95.A O no hydrogen 3.021 N/A ALA 107.A N ILE 2.A O no hydrogen 2.780 N/A GLU 108.A N ARG 92.A O no hydrogen 2.837 N/A LEU 110.A N ARG 90.A O no hydrogen 3.006 N/A