Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PHE 3.A O no hydrogen 2.715 N/A VAL 7.A N THR 32.A O no hydrogen 2.986 N/A VAL 9.A N ALA 34.A O no hydrogen 2.943 N/A ASP 10.A N GLU 111.A O no hydrogen 2.710 N/A ALA 11.A N VAL 36.A O no hydrogen 2.918 N/A ASP 13.A N ARG 40.A O no hydrogen 3.020 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.696 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.484 N/A CYS 14.A SG THR 116.A OG1 no hydrogen 3.621 N/A ILE 15.A N THR 116.A O no hydrogen 2.787 N/A MET 16.A N VAL 42.A O no hydrogen 2.849 N/A VAL 19.A N ILE 15.A O no hydrogen 3.004 N/A ALA 20.A N MET 16.A O no hydrogen 2.769 N/A SER 21.A N GLY 17.A O no hydrogen 2.852 N/A GLN 22.A N ARG 18.A O no hydrogen 3.495 N/A VAL 23.A N VAL 19.A O no hydrogen 2.906 N/A ALA 24.A N ALA 20.A O no hydrogen 2.773 N/A GLU 25.A N SER 21.A O no hydrogen 3.159 N/A GLN 26.A N GLN 22.A O no hydrogen 2.888 N/A ALA 27.A N VAL 23.A O no hydrogen 3.098 N/A LEU 28.A N ALA 24.A O no hydrogen 3.098 N/A ASP 29.A N GLN 26.A O no hydrogen 2.675 N/A GLY 30.A N ALA 27.A O no hydrogen 3.097 N/A GLU 31.A N GLN 26.A O no hydrogen 3.211 N/A THR 32.A N ASP 6.A OD2 no hydrogen 3.228 N/A THR 32.A OG1 ASP 6.A OD2 no hydrogen 3.423 N/A VAL 33.A N SER 97.A O no hydrogen 3.210 N/A ALA 34.A N VAL 7.A O no hydrogen 3.007 N/A VAL 35.A N ARG 99.A O no hydrogen 2.782 N/A VAL 36.A N VAL 9.A O no hydrogen 2.797 N/A ASN 37.A N GLY 103.A O no hydrogen 2.566 N/A ASN 37.A ND2 ASP 10.A OD1 no hydrogen 2.918 N/A ALA 38.A N TYR 101.A O no hydrogen 2.950 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.553 N/A ARG 40.A N ASN 37.A O no hydrogen 2.706 N/A ALA 41.A N ALA 38.A O no hydrogen 2.814 N/A VAL 42.A N CYS 14.A O no hydrogen 3.250 N/A ILE 43.A N VAL 127.A O no hydrogen 3.109 N/A GLY 45.A N LYS 125.A O no hydrogen 3.007 N/A ILE 50.A N ARG 46.A O no hydrogen 2.986 N/A VAL 51.A N GLU 47.A O no hydrogen 2.758 N/A GLU 52.A N GLU 48.A O no hydrogen 2.967 N/A LYS 53.A N GLN 49.A O no hydrogen 3.010 N/A LYS 53.A N ILE 50.A O no hydrogen 2.752 N/A TYR 54.A N ILE 50.A O no hydrogen 3.151 N/A GLU 55.A N VAL 51.A O no hydrogen 3.018 N/A LYS 56.A N GLU 52.A O no hydrogen 3.202 N/A ARG 57.A N LYS 53.A O no hydrogen 3.341 N/A ARG 57.A NH1 TYR 68.A OH no hydrogen 3.250 N/A VAL 58.A N TYR 54.A O no hydrogen 3.161 N/A VAL 58.A N GLU 55.A O no hydrogen 2.941 N/A ASP 59.A N GLU 55.A O no hydrogen 3.106 N/A ILE 60.A N LYS 56.A O no hydrogen 2.882 N/A ASN 64.A N ASN 62.A OD1 no hydrogen 2.932 N/A GLY 65.A N ASN 62.A O no hydrogen 2.880 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 3.039 N/A ARG 71.A NH1 ASP 73.A OD2 no hydrogen 2.543 N/A PHE 76.A N PRO 72.A O no hydrogen 3.504 N/A LYS 77.A NZ VAL 98.A O no hydrogen 3.388 N/A ARG 78.A N GLY 74.A O no hydrogen 2.906 N/A ARG 78.A NH2 PHE 67.A O no hydrogen 3.066 N/A THR 79.A N ILE 75.A O no hydrogen 2.958 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.960 N/A ILE 80.A N PHE 76.A O no hydrogen 3.111 N/A ARG 81.A N LYS 77.A O no hydrogen 3.037 N/A GLY 82.A N ARG 78.A O no hydrogen 3.025 N/A MET 83.A N ILE 80.A O no hydrogen 2.840 N/A LEU 84.A N ARG 81.A O no hydrogen 2.889 N/A HIS 86.A N LEU 84.A O no hydrogen 2.640 N/A HIS 86.A ND1 LEU 84.A O no hydrogen 3.115 N/A LYS 88.A N PRO 85.A O no hydrogen 3.160 N/A ARG 92.A N LYS 88.A O no hydrogen 2.914 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.260 N/A GLU 93.A N GLN 89.A O no hydrogen 3.061 N/A ALA 94.A N ARG 90.A O no hydrogen 3.045 N/A PHE 95.A N GLY 91.A O no hydrogen 2.959 N/A GLU 96.A N ARG 92.A O no hydrogen 2.714 N/A SER 97.A N GLU 93.A O no hydrogen 2.930 N/A SER 97.A N ALA 94.A O no hydrogen 2.753 N/A SER 97.A OG GLU 93.A O no hydrogen 3.231 N/A SER 97.A OG ALA 94.A O no hydrogen 2.581 N/A VAL 98.A N PHE 95.A O no hydrogen 2.828 N/A ARG 99.A N VAL 33.A O no hydrogen 2.964 N/A TYR 101.A N VAL 35.A O no hydrogen 2.678 N/A GLY 103.A N GLU 39.A OE2 no hydrogen 2.888 N/A TYR 106.A OH PHE 3.A O no hydrogen 3.181 N/A GLU 111.A N ILE 8.A O no hydrogen 2.796 N/A THR 116.A N LEU 113.A O no hydrogen 3.443 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.529 N/A LEU 118.A N ASP 13.A O no hydrogen 2.727 N/A ARG 120.A NE ASP 13.A OD1 no hydrogen 3.162 N/A LEU 121.A N ASP 119.A OD1 no hydrogen 3.447 N/A SER 122.A N ASP 119.A O no hydrogen 3.196 N/A SER 122.A OG ASP 119.A OD2 no hydrogen 3.318 N/A VAL 127.A N ILE 43.A O no hydrogen 2.938 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.722 N/A LEU 129.A N ALA 41.A O no hydrogen 3.028 N/A GLY 130.A N GLU 39.A O no hydrogen 3.147 N/A ILE 132.A N THR 128.A O no hydrogen 2.919 N/A SER 133.A N LEU 129.A O no hydrogen 2.648 N/A SER 133.A OG LYS 70.A O no hydrogen 2.997 N/A SER 133.A OG LEU 129.A O no hydrogen 2.558 N/A GLU 134.A N GLY 130.A O no hydrogen 2.817 N/A THR 135.A N GLU 131.A O no hydrogen 3.182 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.171 N/A LEU 136.A N ILE 132.A O no hydrogen 2.800 N/A GLY 137.A N GLU 134.A O no hydrogen 2.960 N/A ALA 138.A N SER 133.A O no hydrogen 2.925 N/A THR 141.A N ASN 139.A O no hydrogen 2.629 N/A