Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o60_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 51.A O no hydrogen 2.894 N/A LEU 4.A N VAL 49.A O no hydrogen 2.979 N/A ILE 6.A N ILE 47.A O no hydrogen 2.982 N/A GLN 10.A N GLN 7.A O no hydrogen 3.403 N/A LEU 21.A N VAL 17.A O no hydrogen 3.355 N/A GLN 23.A NE2 ALA 20.A O no hydrogen 3.528 N/A GLY 25.A N GLY 22.A O no hydrogen 3.446 N/A CYS 32.A N ILE 28.A O no hydrogen 2.980 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.058 N/A LYS 33.A N MET 29.A O no hydrogen 2.947 N/A ALA 34.A N GLU 30.A O no hydrogen 2.951 N/A TYR 35.A N PHE 31.A O no hydrogen 2.970 N/A TYR 35.A OH GLN 7.A O no hydrogen 2.716 N/A ASN 36.A N CYS 32.A O no hydrogen 2.939 N/A ALA 37.A N LYS 33.A O no hydrogen 2.967 N/A ALA 38.A N ALA 34.A O no hydrogen 3.025 N/A THR 39.A N TYR 35.A O no hydrogen 2.930 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.693 N/A GLU 40.A N ASN 36.A O no hydrogen 2.914 N/A GLU 40.A N ALA 37.A O no hydrogen 3.294 N/A SER 41.A N ALA 37.A O no hydrogen 3.028 N/A SER 41.A OG ALA 37.A O no hydrogen 3.062 N/A GLN 42.A N ALA 38.A O no hydrogen 3.064 N/A ARG 43.A N THR 39.A O no hydrogen 2.911 N/A ILE 47.A N ILE 6.A O no hydrogen 2.864 N/A VAL 49.A N LEU 4.A O no hydrogen 2.851 N/A GLU 50.A N ALA 62.A O no hydrogen 2.964 N/A ILE 51.A N ILE 2.A O no hydrogen 2.863 N/A THR 52.A N THR 60.A O no hydrogen 2.933 N/A TYR 54.A N SER 58.A O no hydrogen 3.069 N/A TYR 54.A OH THR 60.A OG1 no hydrogen 3.187 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.620 N/A ARG 57.A N TYR 54.A O no hydrogen 3.350 N/A THR 60.A N THR 52.A O no hydrogen 2.927 N/A THR 60.A OG1 TYR 54.A OH no hydrogen 3.187 N/A ALA 62.A N GLU 50.A O no hydrogen 2.929 N/A LYS 64.A N PRO 48.A O no hydrogen 3.185 N/A LYS 64.A NZ GLU 50.A OE1 no hydrogen 3.398 N/A THR 65.A OG1 THR 104.A O no hydrogen 3.170 N/A LEU 71.A N PRO 67.A O no hydrogen 2.809 N/A LEU 72.A N ALA 68.A O no hydrogen 2.954 N/A LEU 73.A N LYS 70.A O no hydrogen 3.071 N/A LYS 74.A N LYS 70.A O no hydrogen 2.974 N/A LYS 74.A NZ ASN 45.A OD1 no hydrogen 3.501 N/A ALA 75.A N LEU 71.A O no hydrogen 3.070 N/A SER 82.A N MET 128.A O no hydrogen 3.265 N/A SER 82.A OG THR 88.A O no hydrogen 2.475 N/A LYS 87.A N GLU 84.A O no hydrogen 3.351 N/A THR 88.A N GLU 84.A O no hydrogen 3.064 N/A VAL 90.A N GLY 129.A O no hydrogen 3.380 N/A VAL 93.A N THR 131.A O no hydrogen 2.898 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.434 N/A THR 94.A OG1 GLN 97.A OE1 no hydrogen 3.506 N/A GLN 97.A NE2 ALA 75.A O no hydrogen 2.753 N/A VAL 98.A N THR 94.A O no hydrogen 3.153 N/A ARG 99.A N TRP 95.A O no hydrogen 2.954 N/A GLU 100.A N ASP 96.A O no hydrogen 2.927 N/A ILE 101.A N GLN 97.A O no hydrogen 2.938 N/A ALA 102.A N VAL 98.A O no hydrogen 2.903 N/A GLU 103.A N GLU 100.A O no hydrogen 2.841 N/A THR 104.A N GLU 100.A O no hydrogen 2.974 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.896 N/A THR 104.A OG1 ILE 101.A O no hydrogen 3.533 N/A LYS 105.A N ILE 101.A O no hydrogen 2.916 N/A LYS 105.A NZ THR 65.A O no hydrogen 3.140 N/A LYS 105.A NZ PRO 66.A O no hydrogen 2.890 N/A ALA 107.A N GLU 103.A O no hydrogen 3.024 N/A ASP 108.A N THR 104.A O no hydrogen 3.058 N/A ALA 117.A N ASP 113.A O no hydrogen 3.223 N/A ALA 118.A N ILE 114.A O no hydrogen 2.944 N/A LYS 119.A N ASP 115.A O no hydrogen 2.947 N/A ILE 120.A N ALA 116.A O no hydrogen 2.923 N/A ILE 121.A N ALA 117.A O no hydrogen 2.963 N/A ALA 122.A N ALA 118.A O no hydrogen 2.953 N/A GLY 123.A N LYS 119.A O no hydrogen 2.914 N/A THR 124.A N ILE 120.A O no hydrogen 2.975 N/A THR 124.A OG1 ILE 120.A O no hydrogen 3.516 N/A ALA 125.A N ILE 121.A O no hydrogen 2.923 N/A ARG 126.A N ALA 122.A O no hydrogen 2.906 N/A ARG 126.A N GLY 123.A O no hydrogen 3.070 N/A SER 127.A N GLY 123.A O no hydrogen 2.989 N/A SER 127.A OG THR 124.A O no hydrogen 2.548 N/A GLY 129.A N ARG 126.A O no hydrogen 3.428 N/A ILE 130.A N ALA 125.A O no hydrogen 2.907 N/A THR 131.A N ALA 91.A O no hydrogen 3.090 N/A GLU 133.A N VAL 93.A O no hydrogen 2.603 N/A