Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6k_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 11.A N LEU 8.A O no hydrogen 2.583 N/A LEU 12.A N LEU 8.A O no hydrogen 3.186 N/A LEU 12.A N PRO 9.A O no hydrogen 2.653 N/A ARG 13.A N PRO 9.A O no hydrogen 2.913 N/A ASP 14.A N ASN 10.A O no hydrogen 3.217 N/A LEU 15.A N MET 11.A O no hydrogen 3.097 N/A ARG 16.A N LEU 12.A O no hydrogen 2.771 N/A ASP 17.A N ARG 13.A O no hydrogen 2.792 N/A ALA 18.A N ASP 14.A O no hydrogen 3.173 N/A ALA 18.A N LEU 15.A O no hydrogen 3.152 N/A PHE 19.A N LEU 15.A O no hydrogen 2.937 N/A SER 20.A N ARG 16.A O no hydrogen 2.731 N/A SER 20.A OG ASP 17.A O no hydrogen 2.883 N/A ARG 21.A N ALA 18.A O no hydrogen 3.240 N/A ARG 21.A NE ASP 17.A O no hydrogen 3.222 N/A VAL 22.A N PHE 19.A O no hydrogen 2.764 N/A LYS 23.A N SER 20.A O no hydrogen 3.330 N/A PHE 26.A N VAL 22.A O no hydrogen 3.376 N/A GLN 27.A N LYS 23.A O no hydrogen 2.908 N/A MET 28.A N THR 24.A O no hydrogen 2.816 N/A LYS 29.A N PHE 25.A O no hydrogen 3.016 N/A ASP 30.A N PHE 26.A O no hydrogen 2.675 N/A GLN 31.A NE2 MET 28.A O no hydrogen 3.172 N/A ASN 34.A ND2 LEU 35.A O no hydrogen 3.646 N/A LYS 38.A N LEU 36.A O no hydrogen 2.893 N/A LYS 38.A NZ LEU 35.A O no hydrogen 2.531 N/A LEU 41.A N LYS 38.A O no hydrogen 3.099 N/A GLU 43.A N GLU 39.A O no hydrogen 3.005 N/A ASP 44.A N SER 40.A O no hydrogen 2.975 N/A PHE 45.A N LEU 41.A O no hydrogen 3.052 N/A LYS 46.A N GLU 43.A O no hydrogen 2.897 N/A GLY 47.A N ASP 44.A O no hydrogen 2.944 N/A GLY 50.A N GLY 47.A O no hydrogen 2.897 N/A ALA 53.A N LEU 49.A O no hydrogen 2.929 N/A LEU 54.A N GLY 50.A O no hydrogen 2.846 N/A SER 55.A N CYS 51.A O no hydrogen 2.951 N/A SER 55.A OG CYS 51.A O no hydrogen 2.698 N/A GLU 56.A N GLN 52.A O no hydrogen 3.138 N/A MET 57.A N ALA 53.A O no hydrogen 3.177 N/A ILE 58.A N LEU 54.A O no hydrogen 3.102 N/A GLN 59.A N SER 55.A O no hydrogen 2.937 N/A PHE 60.A N GLU 56.A O no hydrogen 2.648 N/A TYR 61.A N MET 57.A O no hydrogen 2.783 N/A LEU 62.A N ILE 58.A O no hydrogen 3.044 N/A GLU 63.A N GLN 59.A O no hydrogen 2.776 N/A GLU 64.A N PHE 60.A O no hydrogen 2.806 N/A VAL 65.A N PHE 60.A O no hydrogen 3.205 N/A MET 66.A N TYR 61.A O no hydrogen 2.823 N/A GLN 68.A N GLU 64.A O no hydrogen 3.253 N/A GLN 68.A NE2 GLU 64.A O no hydrogen 3.071 N/A ALA 69.A N VAL 65.A O no hydrogen 3.103 N/A ALA 69.A N MET 66.A O no hydrogen 3.215 N/A GLU 70.A N MET 66.A O no hydrogen 2.768 N/A ASN 71.A N PRO 67.A O no hydrogen 3.318 N/A GLN 72.A N GLN 68.A O no hydrogen 3.305 N/A ASP 73.A N ALA 69.A O no hydrogen 3.101 N/A ILE 76.A N ASP 73.A O no hydrogen 3.091 N/A LYS 77.A N PRO 74.A O no hydrogen 2.973 N/A LYS 77.A NZ ASN 71.A OD1 no hydrogen 3.478 N/A VAL 80.A N ILE 76.A O no hydrogen 2.733 N/A ASN 81.A N LYS 77.A O no hydrogen 3.322 N/A SER 82.A N ALA 78.A O no hydrogen 2.860 N/A SER 82.A OG ALA 78.A O no hydrogen 2.980 N/A GLY 84.A N VAL 80.A O no hydrogen 2.900 N/A GLU 85.A N ASN 81.A O no hydrogen 2.844 N/A ASN 86.A N SER 82.A O no hydrogen 3.068 N/A ASN 86.A ND2 SER 82.A O no hydrogen 2.576 N/A LEU 87.A N LEU 83.A O no hydrogen 2.914 N/A LYS 88.A N GLY 84.A O no hydrogen 2.894 N/A THR 89.A N GLU 85.A O no hydrogen 2.675 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.880 N/A LEU 90.A N LEU 87.A O no hydrogen 2.574 N/A ARG 91.A N LEU 87.A O no hydrogen 2.829 N/A ARG 91.A NH1 GLN 59.A OE1 no hydrogen 2.590 N/A LEU 92.A N LYS 88.A O no hydrogen 2.883 N/A LEU 94.A N LEU 90.A O no hydrogen 2.841 N/A LEU 94.A N ARG 91.A O no hydrogen 2.938 N/A ARG 95.A N ARG 91.A O no hydrogen 3.114 N/A ARG 96.A N LEU 92.A O no hydrogen 3.271 N/A LEU 101.A N HIS 98.A O no hydrogen 2.899 N/A CYS 103.A SG SER 55.A OG no hydrogen 2.919 N/A GLU 104.A N LEU 101.A O no hydrogen 3.236 N/A ASN 105.A N PRO 102.A O no hydrogen 2.764 N/A ASN 105.A ND2 ARG 95.A O no hydrogen 3.105 N/A GLU 111.A N SER 107.A O no hydrogen 3.101 N/A GLN 112.A N LYS 108.A O no hydrogen 2.960 N/A VAL 113.A N ALA 109.A O no hydrogen 2.886 N/A LYS 114.A N VAL 110.A O no hydrogen 3.042 N/A ASN 115.A N GLU 111.A O no hydrogen 2.968 N/A ALA 116.A N GLN 112.A O no hydrogen 2.727 N/A PHE 117.A N VAL 113.A O no hydrogen 2.818 N/A ASN 118.A N LYS 114.A O no hydrogen 2.978 N/A LYS 119.A N ASN 115.A O no hydrogen 2.684 N/A LEU 120.A N PHE 117.A O no hydrogen 3.318 N/A GLN 121.A N PHE 117.A O no hydrogen 3.110 N/A GLY 124.A N GLN 121.A O no hydrogen 2.640 N/A ILE 125.A N GLN 121.A O no hydrogen 3.306 N/A LYS 127.A N LYS 123.A O no hydrogen 3.185 N/A ALA 128.A N GLY 124.A O no hydrogen 3.010 N/A MET 129.A N ILE 125.A O no hydrogen 3.178 N/A SER 130.A N TYR 126.A O no hydrogen 3.034 N/A SER 130.A OG TYR 126.A O no hydrogen 3.119 N/A SER 130.A OG LYS 127.A O no hydrogen 3.526 N/A GLU 131.A N ALA 128.A O no hydrogen 3.248 N/A PHE 132.A N MET 129.A O no hydrogen 3.099 N/A ILE 134.A N GLU 131.A O no hydrogen 2.617 N/A PHE 135.A N GLU 131.A O no hydrogen 2.952 N/A ILE 136.A N PHE 132.A O no hydrogen 2.760 N/A ASN 137.A N ASP 133.A O no hydrogen 2.800 N/A TYR 138.A N ILE 134.A O no hydrogen 2.846 N/A TYR 138.A N PHE 135.A O no hydrogen 2.809 N/A ILE 139.A N PHE 135.A O no hydrogen 2.832 N/A GLU 140.A N ILE 136.A O no hydrogen 2.714 N/A ALA 141.A N ASN 137.A O no hydrogen 2.904 N/A TYR 142.A N TYR 138.A O no hydrogen 2.803 N/A MET 143.A N ILE 139.A O no hydrogen 3.058 N/A THR 144.A N GLU 140.A O no hydrogen 3.160 N/A THR 144.A OG1 GLU 140.A O no hydrogen 3.107 N/A