Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N VAL 29.A O no hydrogen 3.031 N/A TYR 11.A N THR 27.A O no hydrogen 2.788 N/A VAL 13.A N GLY 25.A O no hydrogen 2.984 N/A LYS 14.A N CYS 76.A O no hydrogen 3.156 N/A ALA 15.A N ARG 22.A O no hydrogen 2.686 N/A ALA 17.A N LEU 211.A O no hydrogen 2.421 N/A ASN 20.A N LEU 54.A O no hydrogen 3.210 N/A ILE 21.A N LEU 54.A O no hydrogen 2.910 N/A ARG 22.A NE PHE 19.A O no hydrogen 3.457 N/A ILE 24.A N VAL 13.A O no hydrogen 3.002 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 3.129 N/A THR 27.A N TYR 11.A O no hydrogen 3.040 N/A VAL 29.A N ASP 9.A O no hydrogen 3.186 N/A THR 30.A OG1 LYS 7.A O no hydrogen 3.512 N/A ASP 40.A N ILE 37.A O no hydrogen 3.383 N/A GLY 41.A N ALA 38.A O no hydrogen 2.826 N/A LEU 42.A N ALA 38.A O no hydrogen 3.351 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 2.736 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.468 N/A PHE 47.A N LEU 66.A O no hydrogen 2.932 N/A VAL 49.A N PHE 64.A O no hydrogen 3.004 N/A SER 50.A OG ALA 60.A O no hydrogen 3.438 N/A LEU 54.A N LEU 51.A O no hydrogen 3.017 N/A GLN 55.A N LEU 51.A O no hydrogen 2.741 N/A ARG 62.A NH2 LEU 168.A O no hydrogen 2.866 N/A LYS 63.A N ASP 84.A O no hydrogen 2.883 N/A LYS 63.A NZ GLU 48.A OE2 no hydrogen 2.926 N/A PHE 64.A N VAL 49.A O no hydrogen 2.972 N/A LYS 65.A N GLY 82.A O no hydrogen 2.981 N/A LEU 66.A N PHE 47.A O no hydrogen 3.229 N/A ILE 67.A N ASN 79.A O no hydrogen 3.100 N/A THR 68.A N ARG 45.A O no hydrogen 3.428 N/A THR 68.A OG1 LEU 42.A O no hydrogen 2.696 N/A GLU 69.A N LEU 77.A O no hydrogen 3.367 N/A GLN 72.A N ASN 75.A O no hydrogen 2.639 N/A ASN 75.A ND2 GLY 73.A O no hydrogen 3.460 N/A LEU 77.A N ASP 70.A O no hydrogen 2.902 N/A THR 78.A N LYS 14.A O no hydrogen 3.118 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.386 N/A ASN 79.A N ILE 67.A O no hydrogen 2.635 N/A HIS 81.A N LYS 65.A O no hydrogen 3.171 N/A GLY 82.A N LYS 65.A O no hydrogen 3.273 N/A MET 83.A N VAL 195.A O no hydrogen 2.935 N/A ASP 84.A N LYS 63.A O no hydrogen 2.897 N/A LEU 85.A N ARG 193.A O no hydrogen 2.850 N/A THR 86.A N PHE 61.A O no hydrogen 3.117 N/A THR 86.A OG1 ASP 88.A OD2 no hydrogen 3.564 N/A MET 90.A N THR 86.A O no hydrogen 3.306 N/A CYS 91.A N ARG 87.A O no hydrogen 2.890 N/A SER 92.A N ASP 88.A O no hydrogen 2.911 N/A SER 92.A N LYS 89.A O no hydrogen 3.260 N/A SER 92.A OG LYS 89.A O no hydrogen 2.723 N/A MET 93.A N LYS 89.A O no hydrogen 3.079 N/A THR 99.A N THR 123.A OG1 no hydrogen 3.011 N/A ILE 101.A N GLY 121.A O no hydrogen 2.820 N/A ALA 103.A N CYS 119.A O no hydrogen 3.120 N/A VAL 105.A N LEU 117.A O no hydrogen 3.090 N/A VAL 107.A N LEU 115.A O no hydrogen 3.262 N/A THR 109.A OG1 ASP 111.A O no hydrogen 2.446 N/A THR 109.A OG1 ASP 111.A OD1 no hydrogen 2.615 N/A TYR 113.A N ASP 111.A O no hydrogen 2.848 N/A LEU 115.A N VAL 107.A O no hydrogen 2.921 N/A LEU 117.A N VAL 105.A O no hydrogen 3.127 N/A PHE 118.A N LYS 194.A O no hydrogen 2.812 N/A CYS 119.A N ALA 103.A O no hydrogen 2.871 N/A CYS 119.A SG VAL 120.A O no hydrogen 3.303 N/A VAL 120.A N PHE 191.A O no hydrogen 2.872 N/A THR 123.A N THR 99.A O no hydrogen 3.247 N/A THR 123.A OG1 SER 134.A O no hydrogen 3.373 N/A LYS 124.A N PRO 186.A O no hydrogen 3.022 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 3.216 N/A GLN 129.A N ARG 126.A O no hydrogen 3.235 N/A GLN 129.A NE2 ARG 131.A O no hydrogen 2.822 N/A SER 134.A OG LYS 124.A O no hydrogen 3.517 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.188 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.221 N/A GLN 140.A N GLN 137.A O no hydrogen 3.038 N/A VAL 141.A N GLN 137.A O no hydrogen 3.005 N/A ARG 142.A N HIS 138.A O no hydrogen 2.852 N/A ILE 144.A N GLN 140.A O no hydrogen 3.095 N/A ARG 145.A N VAL 141.A O no hydrogen 2.927 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.984 N/A LYS 146.A N ARG 142.A O no hydrogen 3.083 N/A LYS 147.A N GLN 143.A O no hydrogen 3.057 N/A LYS 147.A NZ ALA 180.A O no hydrogen 3.420 N/A MET 148.A N ILE 144.A O no hydrogen 2.765 N/A MET 149.A N ARG 145.A O no hydrogen 3.062 N/A GLU 150.A N LYS 146.A O no hydrogen 3.077 N/A ILE 151.A N LYS 147.A O no hydrogen 3.029 N/A MET 152.A N MET 148.A O no hydrogen 3.337 N/A THR 153.A N MET 149.A O no hydrogen 3.144 N/A ARG 154.A N GLU 150.A O no hydrogen 2.961 N/A ARG 154.A NH2 ASP 176.A OD2 no hydrogen 2.858 N/A GLU 155.A N ILE 151.A O no hydrogen 3.001 N/A GLN 157.A N THR 153.A O no hydrogen 3.122 N/A THR 158.A OG1 ASN 159.A OD1 no hydrogen 3.001 N/A ASN 159.A ND2 GLU 163.A OE1 no hydrogen 3.391 N/A GLU 163.A N ASP 160.A O no hydrogen 3.145 N/A VAL 165.A N LEU 161.A O no hydrogen 3.304 N/A ASN 166.A N LYS 162.A O no hydrogen 2.976 N/A ASN 166.A ND2 LYS 162.A O no hydrogen 2.713 N/A LYS 167.A NZ GLU 155.A O no hydrogen 3.164 N/A LYS 167.A NZ GLU 155.A OE1 no hydrogen 2.690 N/A LEU 168.A N VAL 165.A O no hydrogen 3.004 N/A SER 172.A N LYS 167.A O no hydrogen 3.177 N/A SER 172.A N PRO 170.A O no hydrogen 2.764 N/A GLY 174.A N ASP 171.A OD2 no hydrogen 2.890 N/A ILE 177.A N ILE 173.A O no hydrogen 3.234 N/A GLU 178.A N GLY 174.A O no hydrogen 3.149 N/A LYS 179.A N LYS 175.A O no hydrogen 3.153 N/A ALA 180.A N ASP 176.A O no hydrogen 2.911 N/A CYS 181.A N ILE 177.A O no hydrogen 3.064 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.129 N/A SER 183.A OG SER 183.A O no hydrogen 2.583 N/A TYR 185.A N CYS 181.A O no hydrogen 3.399 N/A TYR 185.A OH TYR 135.A O no hydrogen 2.928 N/A HIS 188.A N PHE 122.A O no hydrogen 3.090 N/A HIS 188.A ND1 PHE 122.A O no hydrogen 3.310 N/A PHE 191.A N VAL 120.A O no hydrogen 3.176 N/A ARG 193.A N PHE 118.A O no hydrogen 2.993 N/A VAL 195.A N MET 83.A O no hydrogen 2.893 N/A LYS 196.A N ARG 116.A O no hydrogen 3.044 N/A LEU 198.A N LEU 114.A O no hydrogen 2.871 N/A LYS 199.A N LEU 114.A O no hydrogen 3.423 N/A MET 209.A N LEU 205.A O no hydrogen 3.042 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.761 N/A