Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m2h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.149 N/A ALA 6.A N LEU 2.A O no hydrogen 3.009 N/A ALA 7.A N HIS 3.A O no hydrogen 3.158 N/A GLY 8.A N TRP 4.A O no hydrogen 2.926 N/A ALA 9.A N ARG 5.A O no hydrogen 2.920 N/A ALA 10.A N ALA 6.A O no hydrogen 3.000 N/A THR 11.A N ALA 7.A O no hydrogen 3.127 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.237 N/A THR 11.A OG1 GLY 8.A O no hydrogen 2.870 N/A VAL 12.A N GLY 8.A O no hydrogen 3.307 N/A LEU 13.A N ALA 9.A O no hydrogen 2.729 N/A LEU 14.A N ALA 10.A O no hydrogen 2.703 N/A VAL 15.A N THR 11.A O no hydrogen 3.054 N/A ILE 16.A N VAL 12.A O no hydrogen 3.115 N/A VAL 17.A N LEU 13.A O no hydrogen 2.878 N/A LEU 18.A N LEU 14.A O no hydrogen 2.771 N/A LEU 19.A N VAL 15.A O no hydrogen 3.106 N/A ALA 20.A N ILE 16.A O no hydrogen 2.943 N/A GLY 21.A N VAL 17.A O no hydrogen 2.650 N/A SER 22.A N LEU 18.A O no hydrogen 3.049 N/A SER 22.A OG LEU 18.A O no hydrogen 2.671 N/A SER 22.A OG ALA 43.A O no hydrogen 3.309 N/A SER 22.A OG SER 47.A OG no hydrogen 2.921 N/A TYR 23.A N LEU 19.A O no hydrogen 3.086 N/A LEU 24.A N ALA 20.A O no hydrogen 2.670 N/A ALA 25.A N GLY 21.A O no hydrogen 2.891 N/A VAL 26.A N SER 22.A O no hydrogen 3.495 N/A LEU 27.A N TYR 23.A O no hydrogen 3.236 N/A ALA 28.A N LEU 24.A O no hydrogen 3.028 N/A ALA 28.A N ALA 25.A O no hydrogen 3.141 N/A GLU 29.A N ALA 25.A O no hydrogen 2.845 N/A ARG 30.A N VAL 26.A O no hydrogen 3.115 N/A ARG 30.A NE ILE 38.A O no hydrogen 2.788 N/A ARG 30.A NH2 ILE 38.A O no hydrogen 2.738 N/A ALA 32.A N GLU 29.A O no hydrogen 3.200 N/A ALA 35.A N ALA 32.A O no hydrogen 3.166 N/A ALA 43.A N THR 39.A O no hydrogen 3.016 N/A LEU 44.A N TYR 40.A O no hydrogen 2.836 N/A LEU 44.A N PRO 41.A O no hydrogen 3.188 N/A PHE 45.A N PRO 41.A O no hydrogen 3.430 N/A TRP 46.A N ARG 42.A O no hydrogen 2.968 N/A SER 47.A N ALA 43.A O no hydrogen 3.152 N/A SER 47.A OG LEU 18.A O no hydrogen 3.548 N/A SER 47.A OG SER 22.A OG no hydrogen 2.921 N/A SER 47.A OG ALA 43.A O no hydrogen 3.511 N/A SER 47.A OG LEU 44.A O no hydrogen 2.726 N/A GLU 49.A N PHE 45.A O no hydrogen 3.158 N/A THR 50.A N TRP 46.A O no hydrogen 2.950 N/A THR 50.A OG1 TRP 46.A O no hydrogen 2.664 N/A ALA 51.A N SER 47.A O no hydrogen 2.913 N/A THR 52.A N VAL 48.A O no hydrogen 2.914 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.752 N/A THR 53.A N THR 50.A O no hydrogen 3.018 N/A THR 53.A OG1 THR 52.A O no hydrogen 2.469 N/A GLY 55.A N GLU 49.A O no hydrogen 2.847 N/A TYR 56.A N GLU 49.A OE1 no hydrogen 2.674 N/A VAL 62.A N GLU 29.A OE1 no hydrogen 2.949 N/A VAL 62.A N GLU 29.A OE2 no hydrogen 3.151 N/A THR 63.A N GLU 29.A OE2 no hydrogen 3.135 N/A THR 63.A OG1 ALA 28.A O no hydrogen 3.281 N/A THR 63.A OG1 GLU 29.A OE2 no hydrogen 2.690 N/A GLY 66.A N THR 63.A OG1 no hydrogen 3.039 N/A ARG 67.A N THR 63.A O no hydrogen 3.138 N/A LEU 68.A N LEU 64.A O no hydrogen 2.747 N/A VAL 69.A N TRP 65.A O no hydrogen 2.866 N/A ALA 70.A N GLY 66.A O no hydrogen 2.983 N/A VAL 71.A N ARG 67.A O no hydrogen 2.879 N/A VAL 72.A N LEU 68.A O no hydrogen 3.168 N/A VAL 73.A N VAL 69.A O no hydrogen 2.993 N/A MET 74.A N ALA 70.A O no hydrogen 2.827 N/A VAL 75.A N VAL 71.A O no hydrogen 2.855 N/A ALA 76.A N VAL 72.A O no hydrogen 2.896 N/A GLY 77.A N VAL 73.A O no hydrogen 3.171 N/A ILE 78.A N MET 74.A O no hydrogen 3.065 N/A THR 79.A N VAL 75.A O no hydrogen 2.887 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.826 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.268 N/A SER 80.A N ALA 76.A O no hydrogen 2.998 N/A SER 80.A OG ALA 10.A O no hydrogen 3.197 N/A SER 80.A OG ALA 76.A O no hydrogen 2.595 N/A PHE 81.A N GLY 77.A O no hydrogen 3.208 N/A GLY 82.A N ILE 78.A O no hydrogen 2.898 N/A LEU 83.A N THR 79.A O no hydrogen 2.871 N/A VAL 84.A N SER 80.A O no hydrogen 3.008 N/A THR 85.A N PHE 81.A O no hydrogen 3.123 N/A THR 85.A OG1 PHE 81.A O no hydrogen 2.738 N/A ALA 86.A N GLY 82.A O no hydrogen 3.085 N/A ALA 87.A N LEU 83.A O no hydrogen 2.710 N/A LEU 88.A N VAL 84.A O no hydrogen 2.810 N/A ALA 89.A N THR 85.A O no hydrogen 3.088 N/A THR 90.A N ALA 86.A O no hydrogen 3.153 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.126 N/A TRP 91.A N ALA 87.A O no hydrogen 2.989 N/A PHE 92.A N LEU 88.A O no hydrogen 2.863 N/A VAL 93.A N ALA 89.A O no hydrogen 2.922 N/A GLY 94.A N THR 90.A O no hydrogen 2.845 N/A ARG 95.A N TRP 91.A O no hydrogen 2.898 N/A GLU 96.A N PHE 92.A O no hydrogen 2.781 N/A GLU 96.A N VAL 93.A O no hydrogen 2.964 N/A GLN 97.A N VAL 93.A O no hydrogen 2.922 N/A GLU 98.A N GLY 94.A O no hydrogen 3.178 N/A ARG 99.A NH1 GLU 96.A OE1 no hydrogen 3.281 N/A ARG 99.A NH1 GLU 96.A OE2 no hydrogen 2.730 N/A ARG 100.A N GLU 98.A O no hydrogen 2.313 N/A HIS 102.A N GLN 97.A O no hydrogen 3.287 N/A