Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 3.A O no hydrogen 3.026 N/A GLN 8.A N ARG 4.A O no hydrogen 3.271 N/A TRP 9.A N ALA 5.A O no hydrogen 2.955 N/A ALA 10.A N PRO 6.A O no hydrogen 2.888 N/A THR 11.A N GLN 7.A O no hydrogen 3.292 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.022 N/A PHE 12.A N GLN 8.A O no hydrogen 3.360 N/A ALA 13.A N ALA 10.A O no hydrogen 3.379 N/A TYR 17.A N HIS 54.A O no hydrogen 2.883 N/A TYR 17.A OH HIS 41.A NE2 no hydrogen 3.163 N/A LEU 18.A N GLU 141.A O no hydrogen 3.025 N/A LEU 19.A N VAL 56.A O no hydrogen 2.720 N/A GLY 21.A N MET 58.A O no hydrogen 2.768 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 3.355 N/A MET 23.A N HIS 62.A O no hydrogen 2.822 N/A GLN 24.A N GLY 21.A O no hydrogen 3.349 N/A GLN 24.A NE2 LYS 22.A O no hydrogen 3.407 N/A GLN 24.A NE2 ARG 147.A O no hydrogen 3.155 N/A LEU 29.A N PRO 25.A O no hydrogen 3.151 N/A ALA 30.A N PRO 26.A O no hydrogen 2.741 N/A ALA 31.A N GLY 27.A O no hydrogen 2.655 N/A MET 32.A N LYS 28.A O no hydrogen 3.422 N/A ALA 33.A N LEU 29.A O no hydrogen 3.119 N/A SER 34.A N ALA 30.A O no hydrogen 2.853 N/A ARG 36.A NH1 MET 32.A O no hydrogen 3.401 N/A LEU 37.A N ALA 33.A O no hydrogen 3.036 N/A GLN 38.A N SER 34.A O no hydrogen 2.998 N/A GLY 39.A N ARG 36.A O no hydrogen 3.266 N/A LEU 40.A N ILE 35.A O no hydrogen 2.702 N/A HIS 41.A NE2 ASP 53.A OD2 no hydrogen 2.823 N/A LYS 42.A N GLY 39.A O no hydrogen 3.280 N/A LYS 42.A NZ ALA 13.A O no hydrogen 2.822 N/A LYS 42.A NZ CYS 51.A O no hydrogen 3.525 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 3.250 N/A TYR 45.A N LYS 42.A O no hydrogen 3.240 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.131 N/A SER 49.A N HIS 46.A O no hydrogen 3.147 N/A CYS 51.A N SER 49.A O no hydrogen 2.897 N/A CYS 51.A SG HIS 46.A O no hydrogen 3.959 N/A CYS 51.A SG SER 49.A O no hydrogen 3.643 N/A ASP 53.A N ARG 36.A O no hydrogen 3.150 N/A HIS 54.A N ILE 15.A O no hydrogen 3.249 N/A VAL 55.A N ARG 122.A O no hydrogen 3.241 N/A VAL 56.A N TYR 17.A O no hydrogen 2.663 N/A ILE 57.A N HIS 124.A O no hydrogen 2.811 N/A MET 58.A N LEU 19.A O no hydrogen 2.841 N/A ASN 59.A N ASP 128.A O no hydrogen 3.495 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.698 N/A THR 60.A N PHE 126.A O no hydrogen 3.103 N/A THR 60.A OG1 PRO 98.A O no hydrogen 3.551 N/A THR 60.A OG1 PHE 126.A O no hydrogen 2.860 N/A ARG 61.A N PRO 127.A O no hydrogen 3.103 N/A ARG 61.A NE ASP 128.A OD1 no hydrogen 3.116 N/A HIS 62.A N ASN 59.A O no hydrogen 3.045 N/A ALA 64.A N GLN 24.A O no hydrogen 3.308 N/A LYS 69.A N SER 66.A O no hydrogen 3.423 N/A LYS 69.A NZ SER 66.A OG no hydrogen 3.286 N/A GLU 71.A N ASN 68.A O no hydrogen 3.196 N/A GLN 72.A N ASN 68.A O no hydrogen 2.713 N/A LYS 73.A N LYS 69.A O no hydrogen 3.297 N/A LYS 73.A NZ TYR 75.A OH no hydrogen 3.074 N/A TYR 75.A N VAL 88.A O no hydrogen 2.722 N/A SER 77.A N ARG 86.A O no hydrogen 2.979 N/A THR 79.A N GLY 84.A O no hydrogen 3.119 N/A THR 79.A OG1 GLY 84.A O no hydrogen 3.356 N/A GLY 80.A N HIS 78.A ND1 no hydrogen 2.909 N/A GLY 84.A N TYR 81.A O no hydrogen 3.028 N/A ARG 86.A N SER 77.A O no hydrogen 2.735 N/A VAL 88.A N TYR 75.A O no hydrogen 3.031 N/A ALA 90.A N LYS 73.A O no hydrogen 2.965 N/A ALA 91.A N TRP 70.A O no hydrogen 3.167 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.376 N/A LEU 93.A N THR 89.A O no hydrogen 3.069 N/A HIS 94.A N ALA 90.A O no hydrogen 2.907 N/A HIS 94.A NE2 ARG 61.A O no hydrogen 2.933 N/A LEU 95.A N ALA 91.A O no hydrogen 3.120 N/A ARG 96.A N GLN 92.A O no hydrogen 3.150 N/A ASP 97.A N LEU 93.A O no hydrogen 2.798 N/A ALA 100.A N ASP 97.A O no hydrogen 3.335 N/A LYS 103.A N VAL 99.A O no hydrogen 3.204 N/A LEU 104.A N ALA 100.A O no hydrogen 2.946 N/A ALA 105.A N ILE 101.A O no hydrogen 3.225 N/A ILE 106.A N VAL 102.A O no hydrogen 3.180 N/A TYR 107.A N LYS 103.A O no hydrogen 2.952 N/A GLY 108.A N LEU 104.A O no hydrogen 3.037 N/A MET 109.A N ILE 106.A O no hydrogen 3.168 N/A LYS 112.A NZ GLY 108.A O no hydrogen 2.560 N/A ASN 113.A N PRO 111.A O no hydrogen 2.828 N/A ARG 116.A N ASN 113.A O no hydrogen 3.156 N/A ARG 116.A NH1 TYR 107.A O no hydrogen 3.259 N/A MET 119.A N HIS 115.A O no hydrogen 3.241 N/A MET 120.A N ARG 116.A O no hydrogen 3.226 N/A GLU 121.A N THR 118.A O no hydrogen 3.306 N/A ARG 122.A N MET 119.A O no hydrogen 2.920 N/A ARG 122.A NH1 ASP 50.A OD1 no hydrogen 2.853 N/A ARG 122.A NH2 ASP 50.A OD1 no hydrogen 3.207 N/A ARG 122.A NH2 ASP 50.A OD2 no hydrogen 2.622 N/A LEU 123.A N MET 120.A O no hydrogen 3.276 N/A HIS 124.A N VAL 55.A O no hydrogen 2.947 N/A PHE 126.A N ILE 57.A O no hydrogen 3.073 N/A LEU 136.A N PRO 132.A O no hydrogen 2.875 N/A LYS 137.A N GLU 133.A O no hydrogen 2.792 N/A VAL 140.A N TRP 16.A O no hydrogen 3.160 N/A LEU 143.A N LEU 18.A O no hydrogen 2.931 N/A ARG 147.A N GLN 24.A OE1 no hydrogen 2.876 N/A ARG 147.A NH1 MET 23.A O no hydrogen 3.157 N/A ARG 152.A NE ASP 154.A OD1 no hydrogen 3.267 N/A GLU 155.A N ARG 152.A O no hydrogen 3.142 N/A GLU 160.A N THR 157.A O no hydrogen 3.240 N/A ILE 161.A N THR 157.A O no hydrogen 3.278 N/A ASP 162.A N GLN 158.A O no hydrogen 3.184 N/A ALA 163.A N GLU 159.A O no hydrogen 2.879 N/A PHE 164.A N GLU 160.A O no hydrogen 3.016 N/A ARG 166.A NE TRP 168.A O no hydrogen 3.008 N/A