Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 LEU 1.A O no hydrogen 3.396 N/A ILE 7.A N SER 3.A O no hydrogen 3.063 N/A ASP 8.A N SER 4.A O no hydrogen 2.839 N/A LYS 9.A N GLU 5.A O no hydrogen 2.797 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 2.697 N/A GLN 10.A N ARG 6.A O no hydrogen 2.897 N/A ILE 11.A N ILE 7.A O no hydrogen 2.938 N/A ARG 12.A N ASP 8.A O no hydrogen 3.089 N/A TYR 13.A N LYS 9.A O no hydrogen 2.953 N/A ILE 14.A N GLN 10.A O no hydrogen 3.052 N/A LEU 15.A N ILE 11.A O no hydrogen 2.812 N/A ASP 16.A N ARG 12.A O no hydrogen 3.135 N/A GLY 17.A N TYR 13.A O no hydrogen 3.022 N/A ILE 18.A N ILE 14.A O no hydrogen 2.791 N/A SER 19.A N LEU 15.A O no hydrogen 3.098 N/A ALA 20.A N ASP 16.A O no hydrogen 3.109 N/A LEU 21.A N GLY 17.A O no hydrogen 3.003 N/A ARG 22.A N ILE 18.A O no hydrogen 2.799 N/A LYS 23.A N SER 19.A O no hydrogen 2.979 N/A GLU 24.A N ALA 20.A O no hydrogen 3.326 N/A CYS 26.A N ARG 22.A O no hydrogen 3.034 N/A CYS 26.A SG ARG 22.A O no hydrogen 3.395 N/A ALA 38.A N ASP 41.A OD2 no hydrogen 2.753 N/A ASP 41.A N ALA 38.A O no hydrogen 3.058 N/A GLY 42.A N GLU 39.A O no hydrogen 3.256 N/A CYS 43.A SG CYS 53.A O no hydrogen 3.680 N/A SER 46.A OG GLU 39.A OE2 no hydrogen 3.044 N/A PHE 48.A N GLN 45.A O no hydrogen 3.262 N/A ASN 49.A N GLY 42.A O no hydrogen 2.850 N/A THR 52.A N ASN 49.A OD1 no hydrogen 3.355 N/A THR 52.A OG1 ASP 41.A O no hydrogen 2.606 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.225 N/A CYS 53.A N ASN 49.A O no hydrogen 2.838 N/A LEU 54.A N GLU 50.A O no hydrogen 3.108 N/A LYS 56.A N THR 52.A O no hydrogen 3.061 N/A LYS 56.A NZ LYS 36.A O no hydrogen 3.178 N/A ILE 57.A N CYS 53.A O no hydrogen 2.902 N/A ILE 58.A N LEU 54.A O no hydrogen 3.215 N/A THR 59.A N VAL 55.A O no hydrogen 2.947 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.681 N/A GLY 60.A N LYS 56.A O no hydrogen 2.948 N/A LEU 61.A N ILE 57.A O no hydrogen 2.899 N/A LEU 62.A N ILE 58.A O no hydrogen 3.020 N/A GLU 63.A N THR 59.A O no hydrogen 2.956 N/A PHE 64.A N GLY 60.A O no hydrogen 2.924 N/A LEU 68.A N PHE 64.A O no hydrogen 3.004 N/A GLU 69.A N GLU 65.A O no hydrogen 2.923 N/A TYR 70.A N VAL 66.A O no hydrogen 3.058 N/A TYR 70.A OH GLN 127.A O no hydrogen 3.321 N/A LEU 71.A N TYR 67.A O no hydrogen 3.227 N/A GLN 72.A N GLU 69.A O no hydrogen 3.308 N/A ARG 74.A NH2 ASP 128.A OD1 no hydrogen 3.287 N/A SER 76.A OG GLU 24.A OE1 no hydrogen 2.373 N/A GLN 79.A N SER 76.A O no hydrogen 3.003 N/A ALA 80.A N SER 76.A O no hydrogen 3.244 N/A ARG 81.A N GLU 77.A O no hydrogen 3.023 N/A ALA 82.A N GLU 78.A O no hydrogen 2.894 N/A VAL 83.A N GLN 79.A O no hydrogen 3.130 N/A GLN 84.A N ALA 80.A O no hydrogen 3.392 N/A MET 85.A N ARG 81.A O no hydrogen 2.874 N/A SER 86.A N ALA 82.A O no hydrogen 2.905 N/A SER 86.A OG ALA 82.A O no hydrogen 2.714 N/A THR 87.A N VAL 83.A O no hydrogen 3.121 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.553 N/A LYS 88.A N GLN 84.A O no hydrogen 3.276 N/A LYS 88.A NZ GLU 65.A OE2 no hydrogen 3.069 N/A VAL 89.A N MET 85.A O no hydrogen 3.410 N/A LEU 90.A N SER 86.A O no hydrogen 3.212 N/A ILE 91.A N THR 87.A O no hydrogen 2.835 N/A GLN 92.A N LYS 88.A O no hydrogen 2.994 N/A PHE 93.A N VAL 89.A O no hydrogen 2.946 N/A LEU 94.A N LEU 90.A O no hydrogen 3.038 N/A GLN 95.A N ILE 91.A O no hydrogen 2.763 N/A LYS 96.A N GLN 92.A O no hydrogen 2.926 N/A LYS 97.A N PHE 93.A O no hydrogen 2.992 N/A LYS 97.A NZ MET 152.A O no hydrogen 3.182 N/A ALA 98.A N LEU 94.A O no hydrogen 2.943 N/A LYS 99.A N LYS 96.A O no hydrogen 3.403 N/A LEU 101.A N ALA 98.A O no hydrogen 2.787 N/A THR 111.A N ASP 108.A OD1 no hydrogen 3.052 N/A THR 111.A OG1 ASP 108.A OD1 no hydrogen 2.998 N/A ASN 112.A N ASP 108.A O no hydrogen 3.400 N/A ASN 112.A N PRO 109.A O no hydrogen 3.212 N/A ALA 113.A N PRO 109.A O no hydrogen 3.118 N/A SER 114.A N THR 110.A O no hydrogen 3.271 N/A SER 114.A OG THR 110.A O no hydrogen 2.843 N/A LEU 115.A N THR 111.A O no hydrogen 3.201 N/A LEU 116.A N ASN 112.A O no hydrogen 2.796 N/A THR 117.A N ALA 113.A O no hydrogen 3.373 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.347 N/A THR 117.A OG1 SER 114.A O no hydrogen 2.663 N/A LYS 118.A N SER 114.A O no hydrogen 3.154 N/A LEU 119.A N LEU 115.A O no hydrogen 2.940 N/A GLN 120.A N LEU 116.A O no hydrogen 3.059 N/A GLN 120.A NE2 ASN 73.A OD1 no hydrogen 3.574 N/A GLN 122.A NE2 LEU 119.A O no hydrogen 3.256 N/A GLN 122.A NE2 THR 130.A OG1 no hydrogen 2.958 N/A LEU 126.A N ASN 123.A OD1 no hydrogen 3.009 N/A GLN 127.A N ASN 123.A O no hydrogen 3.106 N/A GLN 127.A NE2 TYR 70.A OH no hydrogen 3.026 N/A ASP 128.A N GLN 124.A O no hydrogen 3.102 N/A ASP 128.A N TRP 125.A O no hydrogen 3.096 N/A MET 129.A N TRP 125.A O no hydrogen 3.042 N/A THR 130.A N LEU 126.A O no hydrogen 2.843 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.686 N/A THR 131.A N GLN 127.A O no hydrogen 3.116 N/A THR 131.A OG1 GLN 127.A O no hydrogen 2.913 N/A HIS 132.A N ASP 128.A O no hydrogen 3.138 N/A LEU 133.A N MET 129.A O no hydrogen 2.898 N/A ILE 134.A N THR 130.A O no hydrogen 2.840 N/A LEU 135.A N THR 131.A O no hydrogen 2.953 N/A ARG 136.A N HIS 132.A O no hydrogen 3.047 N/A SER 137.A N LEU 133.A O no hydrogen 3.162 N/A PHE 138.A N ILE 134.A O no hydrogen 2.918 N/A LYS 139.A N LEU 135.A O no hydrogen 3.127 N/A GLU 140.A N ARG 136.A O no hydrogen 2.935 N/A PHE 141.A N SER 137.A O no hydrogen 3.059 N/A LEU 142.A N PHE 138.A O no hydrogen 2.934 N/A GLN 143.A N LYS 139.A O no hydrogen 2.968 N/A SER 144.A N GLU 140.A O no hydrogen 3.190 N/A SER 144.A OG GLU 140.A O no hydrogen 3.285 N/A SER 145.A N PHE 141.A O no hydrogen 2.994 N/A SER 145.A OG PHE 141.A O no hydrogen 2.669 N/A LEU 146.A N LEU 142.A O no hydrogen 2.959 N/A ARG 147.A N GLN 143.A O no hydrogen 3.268 N/A ALA 148.A N SER 144.A O no hydrogen 2.988 N/A LEU 149.A N SER 145.A O no hydrogen 2.852 N/A GLN 151.A N ALA 148.A O no hydrogen 2.869 N/A MET 152.A N LEU 149.A O no hydrogen 3.050 N/A