Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9k2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 9.A O no hydrogen 2.768 N/A GLU 6.A N ARG 7.A O no hydrogen 2.829 N/A TYR 9.A N VAL 4.A O no hydrogen 2.853 N/A ILE 11.A N PRO 2.A O no hydrogen 3.007 N/A SER 13.A N ASP 10.A OD2 no hydrogen 3.041 N/A SER 13.A OG ASP 10.A OD1 no hydrogen 2.633 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 3.117 N/A ARG 14.A N ASP 10.A O no hydrogen 3.036 N/A ARG 14.A NE ARG 14.A O no hydrogen 2.932 N/A LEU 15.A N ILE 11.A O no hydrogen 3.112 N/A LEU 16.A N TYR 12.A O no hydrogen 3.054 N/A LYS 17.A N SER 13.A O no hydrogen 3.094 N/A ASP 18.A N LEU 15.A O no hydrogen 3.020 N/A ARG 19.A N LEU 16.A O no hydrogen 2.974 N/A ARG 19.A NE ASP 50.A O no hydrogen 2.924 N/A ARG 19.A NH1 LEU 42.A O no hydrogen 2.954 N/A ARG 19.A NH2 LEU 42.A O no hydrogen 3.240 N/A ARG 19.A NH2 ASP 46.A O no hydrogen 2.942 N/A ARG 19.A NH2 LYS 49.A O no hydrogen 2.981 N/A ILE 20.A N LEU 15.A O no hydrogen 3.001 N/A ILE 21.A N TYR 52.A O no hydrogen 2.814 N/A LEU 23.A N TYR 54.A O no hydrogen 2.867 N/A SER 25.A OG GLN 26.A O no hydrogen 3.517 N/A ILE 27.A N GLY 59.A O no hydrogen 2.875 N/A VAL 31.A N ASP 28.A OD1 no hydrogen 2.954 N/A ALA 32.A N ASP 28.A O no hydrogen 3.044 N/A ASN 33.A N ASP 29.A O no hydrogen 2.930 N/A SER 34.A N ASN 30.A O no hydrogen 3.080 N/A ILE 35.A N VAL 31.A O no hydrogen 3.040 N/A VAL 36.A N ALA 32.A O no hydrogen 2.793 N/A SER 37.A N ASN 33.A O no hydrogen 2.941 N/A SER 37.A OG ASN 33.A O no hydrogen 2.841 N/A GLN 38.A N SER 34.A O no hydrogen 2.868 N/A GLN 38.A NE2 SER 34.A O no hydrogen 3.398 N/A GLN 38.A NE2 SER 34.A OG no hydrogen 3.314 N/A LEU 39.A N ILE 35.A O no hydrogen 2.896 N/A LEU 40.A N VAL 36.A O no hydrogen 3.000 N/A PHE 41.A N SER 37.A O no hydrogen 3.150 N/A LEU 42.A N GLN 38.A O no hydrogen 2.847 N/A GLN 43.A N LEU 39.A O no hydrogen 3.153 N/A ALA 44.A N LEU 40.A O no hydrogen 3.184 N/A GLN 45.A N PHE 41.A O no hydrogen 3.011 N/A ASP 46.A N LEU 42.A O no hydrogen 3.119 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.856 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.971 N/A ILE 51.A N ASP 78.A O no hydrogen 2.995 N/A TYR 52.A N ARG 19.A O no hydrogen 2.853 N/A LEU 53.A N GLN 80.A O no hydrogen 2.652 N/A TYR 54.A N ILE 21.A O no hydrogen 2.945 N/A ILE 55.A N ILE 82.A O no hydrogen 2.865 N/A ASN 56.A N LEU 23.A O no hydrogen 2.878 N/A SER 57.A N MET 86.A O no hydrogen 2.914 N/A SER 57.A OG SER 25.A O no hydrogen 2.787 N/A GLY 59.A N SER 57.A OG no hydrogen 3.005 N/A SER 61.A N ILE 27.A O no hydrogen 2.852 N/A ALA 64.A N SER 61.A OG no hydrogen 3.162 N/A GLY 65.A N SER 61.A O no hydrogen 2.916 N/A PHE 66.A N VAL 62.A O no hydrogen 2.858 N/A ALA 67.A N THR 63.A O no hydrogen 3.123 N/A ALA 67.A N ALA 64.A O no hydrogen 3.205 N/A ILE 68.A N ALA 64.A O no hydrogen 3.369 N/A TYR 69.A N GLY 65.A O no hydrogen 2.937 N/A ASP 70.A N PHE 66.A O no hydrogen 3.077 N/A THR 71.A N ALA 67.A O no hydrogen 3.287 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.824 N/A ILE 72.A N ILE 68.A O no hydrogen 2.930 N/A GLN 73.A N TYR 69.A O no hydrogen 3.050 N/A HIS 74.A N ASP 70.A O no hydrogen 2.909 N/A ILE 75.A N THR 71.A O no hydrogen 3.228 N/A LYS 76.A N GLN 43.A OE1 no hydrogen 3.074 N/A GLN 80.A N ILE 51.A O no hydrogen 2.725 N/A THR 81.A N LYS 102.A O no hydrogen 3.188 N/A THR 81.A OG1 LEU 95.A O no hydrogen 2.717 N/A ILE 82.A N LEU 53.A O no hydrogen 2.931 N/A CYS 83.A N PHE 104.A O no hydrogen 2.971 N/A CYS 83.A SG GLU 110.A O no hydrogen 3.955 N/A ILE 84.A N ILE 55.A O no hydrogen 3.056 N/A MET 86.A N ILE 84.A O no hydrogen 3.089 N/A ALA 87.A N GLU 110.A O no hydrogen 2.779 N/A ALA 88.A N SER 57.A O no hydrogen 2.954 N/A SER 89.A N MET 112.A O no hydrogen 3.304 N/A GLY 91.A N ALA 88.A O no hydrogen 2.810 N/A SER 92.A OG SER 89.A O no hydrogen 2.845 N/A SER 92.A OG MET 112.A O no hydrogen 2.732 N/A PHE 93.A N SER 89.A O no hydrogen 3.234 N/A LEU 94.A N MET 90.A O no hydrogen 2.993 N/A LEU 95.A N GLY 91.A O no hydrogen 2.994 N/A ALA 96.A N SER 92.A O no hydrogen 3.141 N/A ALA 97.A N LEU 94.A O no hydrogen 3.087 N/A GLY 98.A N LEU 95.A O no hydrogen 3.421 N/A ALA 99.A N VAL 79.A O no hydrogen 2.966 N/A LYS 102.A N ALA 99.A O no hydrogen 2.920 N/A LYS 102.A NZ ASP 50.A OD1 no hydrogen 3.392 N/A LYS 102.A NZ ASP 50.A OD2 no hydrogen 2.898 N/A LYS 102.A NZ ASP 78.A OD2 no hydrogen 2.850 N/A ARG 103.A N ASP 178.A OD2 no hydrogen 3.120 N/A ARG 103.A NE ASP 178.A OD2 no hydrogen 3.165 N/A ARG 103.A NH1 ALA 96.A O no hydrogen 2.919 N/A ARG 103.A NH1 ARG 148.A O no hydrogen 2.842 N/A ARG 103.A NH2 ARG 148.A O no hydrogen 3.474 N/A ARG 103.A NH2 ASP 178.A OD1 no hydrogen 2.889 N/A PHE 104.A N THR 81.A O no hydrogen 2.723 N/A ALA 105.A N GLU 179.A O no hydrogen 3.368 N/A LEU 106.A N CYS 83.A O no hydrogen 3.188 N/A ALA 109.A N LEU 106.A O no hydrogen 3.075 N/A GLU 110.A N GLY 85.A O no hydrogen 3.022 N/A VAL 111.A N LEU 166.A O no hydrogen 3.167 N/A MET 112.A N ALA 87.A O no hydrogen 3.020 N/A ILE 113.A N ASN 164.A O no hydrogen 3.177 N/A GLN 115.A NE2 ASP 161.A O no hydrogen 2.893 N/A GLN 123.A N GLU 126.A OE1 no hydrogen 2.938 N/A ILE 127.A N GLN 123.A O no hydrogen 2.997 N/A GLU 128.A N ALA 124.A O no hydrogen 2.986 N/A ILE 129.A N THR 125.A O no hydrogen 3.110 N/A ALA 130.A N GLU 126.A O no hydrogen 3.139 N/A ALA 131.A N ILE 127.A O no hydrogen 2.829 N/A ASN 132.A N GLU 128.A O no hydrogen 2.799 N/A HIS 133.A N ILE 129.A O no hydrogen 2.956 N/A ILE 134.A N ALA 130.A O no hydrogen 2.975 N/A LEU 135.A N ALA 131.A O no hydrogen 3.055 N/A LYS 136.A N ASN 132.A O no hydrogen 2.940 N/A THR 137.A N HIS 133.A O no hydrogen 2.929 N/A ARG 138.A N ILE 134.A O no hydrogen 2.909 N/A ARG 138.A NH1 GLN 157.A O no hydrogen 3.480 N/A GLU 139.A N LEU 135.A O no hydrogen 3.024 N/A LYS 140.A N LYS 136.A O no hydrogen 3.052 N/A LEU 141.A N THR 137.A O no hydrogen 3.089 N/A ASN 142.A N ARG 138.A O no hydrogen 2.892 N/A ARG 143.A N GLU 139.A O no hydrogen 2.797 N/A ILE 144.A N LYS 140.A O no hydrogen 3.271 N/A LEU 145.A N LEU 141.A O no hydrogen 2.931 N/A SER 146.A N ASN 142.A O no hydrogen 2.900 N/A SER 146.A OG GLN 151.A O no hydrogen 2.493 N/A GLU 147.A N ARG 143.A O no hydrogen 3.066 N/A ARG 148.A N ILE 144.A O no hydrogen 3.099 N/A ARG 148.A NE TYR 69.A OH no hydrogen 3.205 N/A THR 149.A N LEU 145.A O no hydrogen 2.914 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.656 N/A GLY 150.A N SER 146.A O no hydrogen 2.955 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.106 N/A LYS 155.A N SER 152.A OG no hydrogen 3.107 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 2.881 N/A ILE 156.A N SER 152.A O no hydrogen 3.107 N/A GLN 157.A N ILE 153.A O no hydrogen 2.999 N/A GLN 157.A NE2 ASN 142.A OD1 no hydrogen 2.631 N/A LYS 158.A N GLU 154.A O no hydrogen 3.282 N/A ASP 159.A N LYS 155.A O no hydrogen 2.881 N/A THR 160.A N ILE 156.A O no hydrogen 2.785 N/A THR 160.A OG1 ILE 156.A O no hydrogen 2.747 N/A THR 160.A OG1 GLN 157.A O no hydrogen 3.523 N/A ASP 161.A N LYS 158.A O no hydrogen 3.407 N/A ASN 164.A N ILE 113.A O no hydrogen 3.131 N/A ASN 164.A ND2 PHE 165.A O no hydrogen 3.499 N/A LEU 166.A N VAL 111.A O no hydrogen 2.732 N/A THR 167.A N GLU 170.A OE1 no hydrogen 3.054 N/A ALA 171.A N THR 167.A O no hydrogen 2.824 N/A LYS 172.A N ALA 168.A O no hydrogen 3.052 N/A GLU 173.A N GLU 169.A O no hydrogen 3.119 N/A TYR 174.A N GLU 170.A O no hydrogen 2.917 N/A TYR 174.A OH ASP 159.A OD2 no hydrogen 2.794 N/A GLY 175.A N ALA 171.A O no hydrogen 3.033 N/A GLY 175.A N LYS 172.A O no hydrogen 3.078 N/A LEU 176.A N ALA 171.A O no hydrogen 3.039 N/A ILE 177.A N ALA 171.A O no hydrogen 3.489 N/A ASP 178.A N ARG 103.A O no hydrogen 2.817 N/A GLU 179.A N ARG 103.A O no hydrogen 3.362 N/A MET 181.A N ALA 105.A O no hydrogen 2.909 N/A