Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yez_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 17.A O no hydrogen 3.111 N/A ASN 8.A N GLU 17.A OE1 no hydrogen 2.478 N/A GLY 9.A N PRO 6.A O no hydrogen 3.113 N/A ASP 10.A N ILE 7.A O no hydrogen 2.635 N/A PHE 12.A N ASP 10.A OD1 no hydrogen 2.915 N/A SER 15.A N ILE 13.A O no hydrogen 2.662 N/A GLU 17.A N GLN 5.A O no hydrogen 2.772 N/A THR 18.A N THR 21.A OG1 no hydrogen 2.557 N/A THR 18.A OG1 THR 21.A OG1 no hydrogen 3.163 N/A THR 21.A N THR 18.A OG1 no hydrogen 3.366 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.273 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 3.163 N/A SER 22.A N THR 18.A O no hydrogen 2.565 N/A SER 22.A OG THR 18.A O no hydrogen 3.136 N/A ALA 27.A N SER 23.A O no hydrogen 3.126 N/A TRP 28.A N PRO 24.A O no hydrogen 2.931 N/A TYR 29.A N LEU 25.A O no hydrogen 2.822 N/A LEU 30.A N VAL 26.A O no hydrogen 3.086 N/A SER 31.A N ALA 27.A O no hydrogen 2.913 N/A SER 31.A OG TRP 28.A O no hydrogen 3.044 N/A ASN 32.A N TRP 28.A O no hydrogen 2.975 N/A ASN 32.A N TYR 29.A O no hydrogen 2.916 N/A ASN 32.A ND2 TRP 28.A O no hydrogen 3.524 N/A LEU 33.A N LEU 30.A O no hydrogen 3.397 N/A TYR 36.A N LEU 33.A O no hydrogen 2.886 N/A ARG 37.A N PRO 34.A O no hydrogen 2.925 N/A ARG 37.A NH2 ASN 32.A OD1 no hydrogen 3.214 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 3.182 N/A ARG 45.A NE PRO 34.A O no hydrogen 2.975 N/A ARG 45.A NE ARG 37.A O no hydrogen 2.467 N/A GLY 46.A N PRO 42.A O no hydrogen 2.932 N/A ILE 47.A N LEU 43.A O no hydrogen 2.897 N/A GLU 48.A N LEU 44.A O no hydrogen 2.974 N/A VAL 49.A N ARG 45.A O no hydrogen 2.913 N/A GLY 50.A N GLY 46.A O no hydrogen 2.683 N/A LEU 51.A N ILE 47.A O no hydrogen 2.830 N/A ALA 52.A N GLU 48.A O no hydrogen 3.100 N/A HIS 53.A N VAL 49.A O no hydrogen 2.931 N/A GLY 54.A N GLY 50.A O no hydrogen 2.818 N/A PHE 55.A N LEU 51.A O no hydrogen 3.089 N/A LEU 56.A N ALA 52.A O no hydrogen 3.228 N/A LEU 57.A N HIS 53.A O no hydrogen 3.047 N/A VAL 58.A N PHE 55.A O no hydrogen 3.340 N/A GLY 59.A N LEU 56.A O no hydrogen 3.017 N/A VAL 62.A N VAL 58.A O no hydrogen 3.406 N/A ALA 64.A N PRO 60.A O no hydrogen 2.774 N/A GLY 65.A N VAL 62.A O no hydrogen 3.412 N/A ARG 68.A N GLY 65.A O no hydrogen 3.444 N/A ARG 68.A NH1 GLY 65.A O no hydrogen 2.694 N/A ALA 73.A N THR 70.A O no hydrogen 3.172 N/A ALA 76.A N ILE 72.A O no hydrogen 2.686 N/A GLY 77.A N ALA 73.A O no hydrogen 2.796 N/A SER 78.A N GLY 74.A O no hydrogen 2.946 N/A LEU 79.A N GLN 75.A O no hydrogen 3.032 N/A ALA 80.A N ALA 76.A O no hydrogen 2.897 N/A ALA 81.A N GLY 77.A O no hydrogen 2.894 N/A GLY 82.A N SER 78.A O no hydrogen 2.923 N/A GLY 83.A N LEU 79.A O no hydrogen 2.899 N/A LEU 84.A N ALA 80.A O no hydrogen 2.877 N/A VAL 85.A N ALA 81.A O no hydrogen 2.725 N/A VAL 86.A N GLY 82.A O no hydrogen 3.027 N/A ILE 87.A N GLY 83.A O no hydrogen 3.063 N/A LEU 88.A N LEU 84.A O no hydrogen 2.826 N/A SER 89.A N VAL 85.A O no hydrogen 2.887 N/A SER 89.A OG VAL 85.A O no hydrogen 3.272 N/A ILE 90.A N VAL 86.A O no hydrogen 2.921 N/A CYS 91.A N ILE 87.A O no hydrogen 2.908 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.524 N/A LEU 92.A N LEU 88.A O no hydrogen 2.849 N/A THR 93.A N SER 89.A O no hydrogen 2.647 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.707 N/A ILE 94.A N ILE 90.A O no hydrogen 3.017 N/A TYR 95.A N CYS 91.A O no hydrogen 2.993 N/A GLY 96.A N LEU 92.A O no hydrogen 2.878 N/A ILE 97.A N THR 93.A O no hydrogen 2.891 N/A SER 98.A N ILE 94.A O no hydrogen 2.930 N/A SER 98.A OG TYR 95.A O no hydrogen 3.470 N/A SER 99.A N TYR 95.A O no hydrogen 2.949 N/A SER 99.A OG TYR 95.A O no hydrogen 2.379 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.540 N/A ASP 104.A N ASN 101.A O no hydrogen 3.201 N/A SER 106.A OG ASP 121.A O no hydrogen 2.757 N/A ALA 108.A N SER 106.A OG no hydrogen 2.999 N/A THR 112.A N ARG 116.A O no hydrogen 3.225 N/A ARG 116.A NE THR 114.A OG1 no hydrogen 3.153 N/A GLN 122.A NE2 PRO 120.A O no hydrogen 2.652 N/A GLN 124.A N ASP 121.A O no hydrogen 3.408 N/A THR 125.A N GLN 122.A O no hydrogen 3.183 N/A THR 125.A OG1 GLN 122.A O no hydrogen 2.697 N/A GLY 128.A N THR 125.A OG1 no hydrogen 2.880 N/A ALA 130.A N ALA 126.A O no hydrogen 2.932 N/A LYS 131.A N ASP 127.A O no hydrogen 2.875 N/A PHE 132.A N GLY 128.A O no hydrogen 2.965 N/A THR 133.A N TRP 129.A O no hydrogen 2.894 N/A GLY 134.A N ALA 130.A O no hydrogen 2.947 N/A GLY 135.A N LYS 131.A O no hydrogen 2.976 N/A PHE 136.A N PHE 132.A O no hydrogen 2.842 N/A PHE 137.A N THR 133.A O no hydrogen 2.930 N/A PHE 138.A N GLY 134.A O no hydrogen 3.014 N/A GLY 139.A N GLY 135.A O no hydrogen 2.833 N/A GLY 140.A N PHE 136.A O no hydrogen 2.660 N/A ILE 141.A N PHE 137.A O no hydrogen 2.967 N/A SER 142.A N PHE 138.A O no hydrogen 3.089 N/A GLY 143.A N GLY 139.A O no hydrogen 2.666 N/A VAL 144.A N GLY 140.A O no hydrogen 3.014 N/A THR 145.A N ILE 141.A O no hydrogen 2.911 N/A THR 145.A OG1 ILE 141.A O no hydrogen 2.959 N/A TRP 146.A N SER 142.A O no hydrogen 2.824 N/A ALA 147.A N GLY 143.A O no hydrogen 2.887 N/A PHE 148.A N VAL 144.A O no hydrogen 2.702 N/A PHE 149.A N THR 145.A O no hydrogen 2.635 N/A LEU 150.A N TRP 146.A O no hydrogen 3.027 N/A VAL 153.A N LEU 151.A O no hydrogen 2.810 N/A