Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.889 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.897 N/A LYS 9.A N SER 6.A O no hydrogen 3.363 N/A SER 11.A N ALA 15.A O no hydrogen 3.194 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.126 N/A SER 11.A OG ALA 15.A O no hydrogen 3.424 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.126 N/A GLY 14.A N SER 11.A O no hydrogen 2.821 N/A ALA 15.A N SER 11.A OG no hydrogen 3.239 N/A LYS 16.A NZ ARG 17.A O no hydrogen 3.272 N/A GLY 29.A N ILE 2.A O no hydrogen 2.863 N/A THR 35.A OG1 LEU 95.A O no hydrogen 2.288 N/A ARG 36.A N LEU 57.A O no hydrogen 2.896 N/A GLY 38.A N LEU 59.A O no hydrogen 3.132 N/A ARG 41.A N ARG 58.A O no hydrogen 3.132 N/A HIS 43.A N ARG 55.A O no hydrogen 3.014 N/A VAL 45.A N LYS 53.A O no hydrogen 3.289 N/A THR 47.A N ASN 51.A O no hydrogen 3.271 N/A ARG 48.A N THR 47.A OG1 no hydrogen 2.650 N/A LYS 53.A N VAL 45.A O no hydrogen 3.116 N/A LYS 53.A NZ GLN 178.A OE1 no hydrogen 2.758 N/A TYR 54.A N GLN 178.A O no hydrogen 3.462 N/A ARG 55.A N HIS 43.A O no hydrogen 2.891 N/A ARG 55.A NH1 GLY 177.A O no hydrogen 2.959 N/A LEU 57.A N ARG 41.A O no hydrogen 3.192 N/A ARG 58.A N ARG 41.A O no hydrogen 3.471 N/A LEU 59.A N ARG 36.A O no hydrogen 3.016 N/A SER 61.A OG ASP 60.A OD2 no hydrogen 3.458 N/A GLY 62.A N THR 75.A O no hydrogen 3.084 N/A PHE 64.A N ARG 73.A O no hydrogen 3.403 N/A ALA 65.A N GLY 184.A O no hydrogen 3.362 N/A TRP 66.A N CYS 71.A O no hydrogen 2.889 N/A GLY 70.A N TRP 66.A O no hydrogen 3.025 N/A ARG 73.A N PHE 64.A O no hydrogen 3.285 N/A THR 75.A N GLY 62.A O no hydrogen 3.443 N/A THR 75.A OG1 ARG 76.A O no hydrogen 3.553 N/A THR 75.A OG1 ASP 104.A O no hydrogen 3.092 N/A ILE 77.A N ASP 60.A O no hydrogen 3.069 N/A ILE 78.A N GLN 102.A O no hydrogen 2.720 N/A VAL 81.A N VAL 100.A O no hydrogen 3.020 N/A TYR 82.A N VAL 100.A O no hydrogen 3.448 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.772 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.315 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.201 N/A VAL 90.A N ASN 87.A O no hydrogen 2.878 N/A ARG 91.A N ASN 87.A O no hydrogen 3.210 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.928 N/A THR 92.A N GLU 88.A O no hydrogen 3.184 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.710 N/A ASN 93.A N VAL 90.A O no hydrogen 3.036 N/A THR 94.A N LEU 89.A O no hydrogen 3.280 N/A THR 94.A OG1 THR 35.A O no hydrogen 2.357 N/A SER 98.A N ILE 172.A O no hydrogen 2.939 N/A SER 98.A OG LYS 97.A O no hydrogen 2.585 N/A VAL 100.A N TYR 82.A O no hydrogen 3.135 N/A VAL 101.A N ALA 170.A O no hydrogen 2.938 N/A GLN 102.A N GLY 79.A O no hydrogen 3.064 N/A ILE 103.A N LEU 168.A O no hydrogen 2.997 N/A ASP 104.A N ARG 76.A O no hydrogen 3.262 N/A ALA 105.A N GLY 166.A O no hydrogen 3.267 N/A ALA 106.A N ASP 104.A OD2 no hydrogen 2.334 N/A ARG 109.A N ALA 105.A O no hydrogen 3.273 N/A ARG 109.A NE LEU 120.A O no hydrogen 3.360 N/A ARG 109.A NH2 LEU 120.A O no hydrogen 3.238 N/A GLN 110.A N ALA 106.A O no hydrogen 3.361 N/A TYR 112.A N PHE 108.A O no hydrogen 3.376 N/A GLU 113.A N ARG 109.A O no hydrogen 3.159 N/A ALA 114.A N GLN 110.A O no hydrogen 3.247 N/A HIS 115.A N TRP 111.A O no hydrogen 2.928 N/A TYR 116.A N TYR 112.A O no hydrogen 2.923 N/A TYR 116.A OH HIS 152.A ND1 no hydrogen 2.351 N/A ARG 122.A NH2 GLU 113.A OE2 no hydrogen 3.421 N/A GLN 126.A NE2 ARG 123.A O no hydrogen 3.155 N/A GLN 128.A N ARG 124.A O no hydrogen 2.451 N/A LYS 136.A NZ GLN 145.A OE1 no hydrogen 3.141 N/A SER 138.A OG SER 140.A OG no hydrogen 3.153 N/A SER 140.A N SER 138.A OG no hydrogen 3.146 N/A SER 140.A OG SER 138.A OG no hydrogen 3.153 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.579 N/A LYS 143.A NZ LYS 139.A O no hydrogen 2.330 N/A LYS 144.A N SER 140.A O no hydrogen 3.082 N/A GLN 145.A N VAL 141.A O no hydrogen 2.536 N/A ALA 146.A N GLU 142.A O no hydrogen 2.840 N/A ALA 147.A N LYS 143.A O no hydrogen 3.404 N/A ARG 148.A N LYS 144.A O no hydrogen 3.300 N/A PHE 149.A N GLN 145.A O no hydrogen 2.914 N/A ALA 150.A N ALA 146.A O no hydrogen 3.050 N/A ALA 151.A N ALA 147.A O no hydrogen 3.201 N/A ALA 151.A N ARG 148.A O no hydrogen 3.268 N/A HIS 152.A N ARG 148.A O no hydrogen 3.103 N/A HIS 152.A ND1 TYR 116.A OH no hydrogen 2.351 N/A LYS 154.A NZ GLU 160.A OE1 no hydrogen 3.403 N/A LEU 159.A N ASP 156.A OD2 no hydrogen 2.693 N/A GLU 160.A N ASP 156.A O no hydrogen 3.295 N/A GLU 160.A N PRO 157.A O no hydrogen 3.211 N/A LYS 161.A N PRO 157.A O no hydrogen 3.306 N/A LYS 161.A NZ PRO 157.A O no hydrogen 3.443 N/A PHE 163.A N GLU 160.A O no hydrogen 3.085 N/A GLU 164.A N LYS 161.A O no hydrogen 3.167 N/A GLY 166.A N GLN 162.A O no hydrogen 3.079 N/A LEU 168.A N ILE 103.A O no hydrogen 3.194 N/A TYR 169.A N GLN 162.A OE1 no hydrogen 3.170 N/A ALA 170.A N VAL 101.A O no hydrogen 3.163 N/A ILE 171.A N TYR 185.A O no hydrogen 3.338 N/A ILE 172.A N ALA 99.A O no hydrogen 3.220 N/A SER 173.A N ASP 183.A O no hydrogen 2.757 N/A SER 174.A OG ARG 181.A O no hydrogen 2.877 N/A GLN 178.A N ARG 175.A O no hydrogen 3.049 N/A SER 179.A N ARG 175.A O no hydrogen 3.056 N/A SER 179.A OG SER 174.A OG no hydrogen 3.274 N/A SER 179.A OG ARG 175.A O no hydrogen 3.014 N/A GLY 180.A N PRO 176.A O no hydrogen 2.929 N/A GLY 184.A N ASN 63.A O no hydrogen 3.180 N/A TYR 185.A N ILE 171.A O no hydrogen 3.404 N/A ILE 186.A N ALA 65.A O no hydrogen 3.141 N/A LEU 192.A N GLY 189.A O no hydrogen 3.093 N/A PHE 194.A N GLU 190.A O no hydrogen 3.334 N/A TYR 195.A N GLU 191.A O no hydrogen 3.415 N/A GLN 196.A N LEU 192.A O no hydrogen 3.009 N/A ARG 197.A N ALA 193.A O no hydrogen 3.221 N/A LYS 198.A N PHE 194.A O no hydrogen 3.253 N/A LEU 199.A N TYR 195.A O no hydrogen 2.717 N/A