Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.291 N/A TYR 6.A N THR 2.A O no hydrogen 3.148 N/A PHE 7.A N GLU 3.A O no hydrogen 2.868 N/A GLN 8.A N ASN 4.A O no hydrogen 2.859 N/A GLN 8.A NE2 ASN 4.A OD1 no hydrogen 3.022 N/A SER 9.A N LEU 5.A O no hydrogen 3.166 N/A SER 9.A OG LEU 5.A O no hydrogen 2.934 N/A THR 11.A N GLN 8.A O no hydrogen 3.260 N/A THR 11.A OG1 SER 9.A O no hydrogen 3.156 N/A ARG 14.A NE PRO 15.A O no hydrogen 3.117 N/A THR 18.A OG1 ASP 19.A OD1 no hydrogen 2.684 N/A LEU 20.A N ILE 57.A O no hydrogen 2.762 N/A CYS 21.A SG LEU 22.A O no hydrogen 3.947 N/A LEU 22.A N ALA 59.A O no hydrogen 2.873 N/A THR 24.A N TRP 61.A O no hydrogen 3.120 N/A THR 24.A OG1 SER 30.A OG no hydrogen 2.812 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.183 N/A ALA 29.A N ASP 26.A OD1 no hydrogen 3.238 N/A SER 30.A N ASP 26.A O no hydrogen 3.071 N/A SER 30.A OG THR 24.A OG1 no hydrogen 2.812 N/A SER 30.A OG ASP 26.A O no hydrogen 3.459 N/A VAL 31.A N LEU 27.A O no hydrogen 2.763 N/A GLU 32.A N GLU 28.A O no hydrogen 3.018 N/A PHE 33.A N ALA 29.A O no hydrogen 3.080 N/A TYR 34.A N SER 30.A O no hydrogen 3.142 N/A TYR 34.A OH GLU 131.A OE2 no hydrogen 2.462 N/A THR 35.A N VAL 31.A O no hydrogen 3.123 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.678 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.153 N/A THR 36.A N GLU 32.A O no hydrogen 2.994 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.737 N/A LYS 37.A N PHE 33.A O no hydrogen 2.934 N/A GLY 39.A N THR 35.A O no hydrogen 3.049 N/A TYR 40.A N TYR 34.A O no hydrogen 3.002 N/A SER 43.A N ASP 50.A O no hydrogen 2.788 N/A SER 44.A N ASP 50.A O no hydrogen 3.392 N/A SER 44.A OG ASP 50.A OD1 no hydrogen 2.510 N/A ARG 45.A NH1 GLU 28.A OE2 no hydrogen 2.999 N/A ARG 45.A NH2 GLU 28.A OE1 no hydrogen 3.299 N/A ALA 49.A N LEU 60.A O no hydrogen 3.078 N/A ASP 50.A N SER 44.A O no hydrogen 3.102 N/A PHE 51.A N LEU 58.A O no hydrogen 2.922 N/A GLU 52.A N THR 41.A O no hydrogen 2.813 N/A ILE 57.A N THR 18.A O no hydrogen 3.025 N/A ALA 59.A N LEU 20.A O no hydrogen 2.833 N/A LEU 60.A N ALA 49.A O no hydrogen 2.747 N/A TRP 61.A N LEU 22.A O no hydrogen 3.054 N/A ASP 62.A N GLY 47.A O no hydrogen 2.855 N/A ALA 63.A N THR 24.A O no hydrogen 2.894 N/A GLN 64.A NE2 GLU 68.A OE2 no hydrogen 3.395 N/A LEU 65.A N ASP 62.A OD2 no hydrogen 3.098 N/A ILE 66.A N ASP 62.A O no hydrogen 3.075 N/A ARG 67.A N ALA 63.A O no hydrogen 3.095 N/A ARG 67.A NH1 ALA 74.A O no hydrogen 2.693 N/A ARG 67.A NH1 LEU 75.A O no hydrogen 3.454 N/A GLU 68.A N GLN 64.A O no hydrogen 2.923 N/A THR 69.A N LEU 65.A O no hydrogen 2.878 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.646 N/A THR 70.A N ILE 66.A O no hydrogen 2.918 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.560 N/A GLY 71.A N ARG 67.A O no hydrogen 2.886 N/A VAL 72.A N THR 70.A OG1 no hydrogen 3.039 N/A ALA 74.A N VAL 72.A O no hydrogen 2.848 N/A ARG 82.A NH1 GLY 127.A O no hydrogen 2.981 N/A ARG 82.A NH1 GLU 131.A O no hydrogen 2.867 N/A THR 83.A N GLY 130.A O no hydrogen 2.918 N/A THR 83.A OG1 GLY 130.A O no hydrogen 3.306 N/A VAL 87.A N GLU 134.A O no hydrogen 2.810 N/A LEU 89.A N PHE 136.A O no hydrogen 2.716 N/A SER 90.A N GLU 94.A OE1 no hydrogen 3.408 N/A VAL 93.A N SER 91.A OG no hydrogen 3.213 N/A GLU 94.A N SER 91.A O no hydrogen 3.060 N/A GLU 94.A N SER 91.A OG no hydrogen 3.258 N/A ILE 95.A N PRO 92.A O no hydrogen 3.164 N/A THR 97.A N VAL 93.A O no hydrogen 3.374 N/A ALA 98.A N GLU 94.A O no hydrogen 2.847 N/A TYR 99.A N ILE 95.A O no hydrogen 2.888 N/A GLU 100.A N ASP 96.A O no hydrogen 3.183 N/A ARG 101.A N THR 97.A O no hydrogen 3.117 N/A LEU 102.A N ALA 98.A O no hydrogen 2.828 N/A ARG 103.A N TYR 99.A O no hydrogen 2.804 N/A ALA 104.A N GLU 100.A O no hydrogen 3.028 N/A ARG 105.A N ARG 101.A O no hydrogen 3.280 N/A ARG 105.A N LEU 102.A O no hydrogen 2.929 N/A ARG 105.A NH1 LYS 37.A O no hydrogen 3.064 N/A GLY 106.A N ARG 103.A O no hydrogen 3.030 N/A ILE 107.A N LEU 102.A O no hydrogen 3.090 N/A TYR 110.A N TYR 124.A O no hydrogen 2.949 N/A ALA 114.A N CYS 122.A O no hydrogen 3.455 N/A TYR 116.A N ALA 120.A O no hydrogen 2.832 N/A ASN 119.A N TYR 116.A O no hydrogen 3.061 N/A ARG 121.A N ALA 137.A O no hydrogen 2.869 N/A ARG 121.A NE ASP 96.A OD1 no hydrogen 2.723 N/A ARG 121.A NH1 ASP 115.A OD1 no hydrogen 2.875 N/A ARG 121.A NH2 ASP 96.A OD1 no hydrogen 3.460 N/A ARG 121.A NH2 ASP 96.A OD2 no hydrogen 2.854 N/A CYS 122.A N ALA 114.A O no hydrogen 3.003 N/A CYS 122.A SG TYR 124.A OH no hydrogen 3.678 N/A CYS 122.A SG GLU 134.A OE2 no hydrogen 3.797 N/A ILE 123.A N TYR 135.A O no hydrogen 2.970 N/A TYR 124.A OH GLU 134.A OE2 no hydrogen 2.707 N/A PHE 125.A N TRP 133.A O no hydrogen 3.003 N/A GLY 127.A N GLU 131.A O no hydrogen 2.871 N/A CYS 129.A N GLU 131.A OE1 no hydrogen 2.905 N/A CYS 129.A SG SER 30.A OG no hydrogen 3.246 N/A CYS 129.A SG TYR 34.A OH no hydrogen 3.717 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.702 N/A PHE 132.A N VAL 84.A O no hydrogen 3.022 N/A TRP 133.A N PHE 125.A O no hydrogen 2.715 N/A TRP 133.A NE1 GLU 131.A OE2 no hydrogen 3.025 N/A GLU 134.A N VAL 85.A O no hydrogen 2.917 N/A TYR 135.A N ILE 123.A O no hydrogen 3.038 N/A PHE 136.A N VAL 87.A O no hydrogen 3.108 N/A ALA 137.A N ARG 121.A O no hydrogen 3.021 N/A LEU 139.A N ASN 119.A O no hydrogen 2.809 N/A GLY 142.A N LEU 139.A O no hydrogen 3.036 N/A