Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 1.A O no hydrogen 3.431 N/A ILE 6.A N PRO 2.A O no hydrogen 3.014 N/A CYS 7.A N VAL 3.A O no hydrogen 3.093 N/A CYS 7.A SG VAL 3.A O no hydrogen 3.552 N/A GLN 8.A N THR 4.A O no hydrogen 3.232 N/A ALA 9.A N ASN 5.A O no hydrogen 3.350 N/A ALA 10.A N ILE 6.A O no hydrogen 3.207 N/A ASP 11.A N CYS 7.A O no hydrogen 3.112 N/A LYS 12.A N GLN 8.A O no hydrogen 3.190 N/A GLN 13.A N ALA 9.A O no hydrogen 3.258 N/A THR 16.A N LYS 12.A O no hydrogen 3.150 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.999 N/A GLU 19.A N PHE 15.A O no hydrogen 2.798 N/A TRP 20.A N THR 16.A O no hydrogen 2.924 N/A ALA 21.A N LEU 17.A O no hydrogen 2.990 N/A LYS 22.A N VAL 18.A O no hydrogen 3.068 N/A ARG 23.A N TRP 20.A O no hydrogen 3.195 N/A ILE 24.A N ALA 21.A O no hydrogen 3.244 N/A LEU 30.A N PHE 27.A O no hydrogen 3.377 N/A GLN 35.A N PRO 31.A O no hydrogen 3.253 N/A GLN 35.A N LEU 32.A O no hydrogen 3.192 N/A GLN 35.A NE2 SER 28.A O no hydrogen 3.157 N/A GLN 35.A NE2 LEU 30.A O no hydrogen 2.620 N/A VAL 36.A N LEU 32.A O no hydrogen 3.475 N/A ILE 37.A N ASP 33.A O no hydrogen 3.397 N/A LEU 38.A N ASP 34.A O no hydrogen 3.108 N/A LEU 39.A N GLN 35.A O no hydrogen 3.239 N/A ARG 40.A N VAL 36.A O no hydrogen 3.007 N/A ALA 41.A N ILE 37.A O no hydrogen 3.135 N/A GLY 42.A N LEU 38.A O no hydrogen 3.168 N/A LEU 46.A N GLY 42.A O no hydrogen 3.098 N/A LEU 47.A N TRP 43.A O no hydrogen 3.096 N/A ILE 48.A N ASN 44.A O no hydrogen 3.087 N/A ALA 49.A N GLU 45.A O no hydrogen 3.038 N/A PHE 51.A N LEU 47.A O no hydrogen 2.843 N/A SER 52.A N ILE 48.A O no hydrogen 2.913 N/A SER 52.A OG ILE 48.A O no hydrogen 1.892 N/A HIS 53.A NE2 MET 100.A O no hydrogen 3.046 N/A ARG 54.A N SER 50.A O no hydrogen 3.220 N/A ARG 54.A NH1 LEU 63.A O no hydrogen 2.584 N/A SER 55.A OG PHE 51.A O no hydrogen 3.078 N/A ILE 56.A N HIS 53.A O no hydrogen 3.366 N/A VAL 58.A N SER 55.A O no hydrogen 3.266 N/A LYS 59.A NZ ASP 60.A OD2 no hydrogen 3.487 N/A ILE 62.A N VAL 70.A O no hydrogen 2.665 N/A LEU 63.A N SER 55.A OG no hydrogen 2.448 N/A LEU 64.A N LEU 68.A O no hydrogen 3.079 N/A LEU 68.A N THR 66.A OG1 no hydrogen 3.373 N/A VAL 70.A N ILE 62.A O no hydrogen 2.647 N/A HIS 76.A N ASN 73.A O no hydrogen 3.487 N/A GLY 81.A N SER 77.A O no hydrogen 3.115 N/A ALA 82.A N ALA 78.A O no hydrogen 3.068 N/A ILE 83.A N GLY 79.A O no hydrogen 3.179 N/A PHE 84.A N VAL 80.A O no hydrogen 3.235 N/A ASP 85.A N GLY 81.A O no hydrogen 3.110 N/A ARG 86.A N ALA 82.A O no hydrogen 2.978 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 3.157 N/A VAL 87.A N ILE 83.A O no hydrogen 3.086 N/A LEU 88.A N PHE 84.A O no hydrogen 3.376 N/A THR 89.A N ASP 85.A O no hydrogen 2.941 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.150 N/A GLU 90.A N ARG 86.A O no hydrogen 3.074 N/A LEU 91.A N VAL 87.A O no hydrogen 3.081 N/A VAL 92.A N VAL 87.A O no hydrogen 2.886 N/A SER 93.A N LEU 88.A O no hydrogen 3.055 N/A SER 93.A OG LEU 88.A O no hydrogen 2.710 N/A SER 93.A OG THR 89.A O no hydrogen 3.392 N/A MET 95.A N LEU 91.A O no hydrogen 2.868 N/A ARG 96.A N VAL 92.A O no hydrogen 3.041 N/A ARG 96.A NH1 VAL 58.A O no hydrogen 3.247 N/A ASP 97.A N SER 93.A O no hydrogen 2.898 N/A MET 98.A N LYS 94.A O no hydrogen 3.228 N/A GLN 99.A N ARG 96.A O no hydrogen 3.007 N/A MET 100.A N MET 95.A O no hydrogen 2.839 N/A ASP 101.A N GLU 104.A OE2 no hydrogen 3.180 N/A THR 103.A OG1 TYR 141.A OH no hydrogen 3.252 N/A GLU 104.A N ASP 101.A OD2 no hydrogen 2.455 N/A LEU 105.A N ASP 101.A O no hydrogen 2.880 N/A GLY 106.A N LYS 102.A O no hydrogen 3.046 N/A CYS 107.A N THR 103.A O no hydrogen 3.083 N/A CYS 107.A SG THR 103.A O no hydrogen 3.426 N/A LEU 108.A N GLU 104.A O no hydrogen 3.134 N/A ARG 109.A N LEU 105.A O no hydrogen 3.254 N/A ARG 109.A NE LEU 46.A O no hydrogen 3.038 N/A ARG 109.A NH2 LEU 46.A O no hydrogen 3.066 N/A ALA 110.A N GLY 106.A O no hydrogen 3.242 N/A ILE 111.A N CYS 107.A O no hydrogen 3.090 N/A VAL 112.A N LEU 108.A O no hydrogen 2.983 N/A LEU 113.A N ARG 109.A O no hydrogen 2.659 N/A PHE 114.A N ALA 110.A O no hydrogen 3.053 N/A ASN 115.A N LEU 113.A O no hydrogen 3.054 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 3.199 N/A SER 118.A N ASN 115.A O no hydrogen 3.363 N/A SER 118.A OG ASN 115.A O no hydrogen 2.946 N/A SER 122.A N ASP 34.A OD1 no hydrogen 3.207 N/A GLU 128.A N PRO 124.A O no hydrogen 3.273 N/A ALA 129.A N ALA 125.A O no hydrogen 3.203 N/A LEU 130.A N GLU 126.A O no hydrogen 3.471 N/A ARG 131.A N VAL 127.A O no hydrogen 2.892 N/A ARG 131.A NE ILE 111.A O no hydrogen 3.009 N/A ARG 131.A NE PHE 114.A O no hydrogen 2.938 N/A ARG 131.A NH2 ILE 111.A O no hydrogen 2.242 N/A GLU 132.A N GLU 128.A O no hydrogen 2.879 N/A LYS 133.A N ALA 129.A O no hydrogen 3.063 N/A VAL 134.A N LEU 130.A O no hydrogen 3.178 N/A TYR 135.A N ARG 131.A O no hydrogen 3.348 N/A ALA 136.A N GLU 132.A O no hydrogen 3.128 N/A SER 137.A N LYS 133.A O no hydrogen 3.338 N/A SER 137.A OG LYS 133.A O no hydrogen 3.077 N/A SER 137.A OG VAL 134.A O no hydrogen 2.352 N/A LEU 138.A N VAL 134.A O no hydrogen 3.155 N/A GLU 139.A N TYR 135.A O no hydrogen 2.896 N/A ALA 140.A N ALA 136.A O no hydrogen 3.304 N/A TYR 141.A N SER 137.A O no hydrogen 3.007 N/A TYR 141.A OH ASP 101.A OD1 no hydrogen 2.535 N/A TYR 141.A OH THR 103.A OG1 no hydrogen 3.252 N/A CYS 142.A N LEU 138.A O no hydrogen 3.249 N/A CYS 142.A SG GLU 104.A OE1 no hydrogen 3.300 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.503 N/A LYS 143.A N GLU 139.A O no hydrogen 3.069 N/A HIS 144.A N TYR 141.A O no hydrogen 3.217 N/A LYS 145.A N TYR 141.A O no hydrogen 2.900 N/A LYS 145.A NZ TYR 141.A OH no hydrogen 3.487 N/A TYR 146.A N CYS 142.A O no hydrogen 3.008 N/A TYR 146.A OH ASP 101.A OD1 no hydrogen 3.400 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 3.341 N/A GLN 149.A N TYR 146.A O no hydrogen 3.120 N/A ARG 152.A NE GLU 104.A OE1 no hydrogen 2.357 N/A ARG 152.A NH1 MET 98.A O no hydrogen 3.225 N/A ARG 152.A NH2 GLU 104.A OE1 no hydrogen 2.653 N/A ARG 152.A NH2 GLU 104.A OE2 no hydrogen 1.918 N/A LYS 155.A N GLY 151.A O no hydrogen 3.103 N/A LEU 156.A N ARG 152.A O no hydrogen 3.071 N/A LEU 157.A N PHE 153.A O no hydrogen 3.207 N/A LEU 158.A N ALA 154.A O no hydrogen 2.857 N/A ARG 159.A N LEU 156.A O no hydrogen 3.191 N/A ARG 159.A NE GLU 90.A O no hydrogen 3.312 N/A ARG 159.A NH2 GLU 90.A O no hydrogen 3.366 N/A LEU 160.A N LEU 157.A O no hydrogen 3.155 N/A LEU 163.A N ARG 159.A O no hydrogen 3.397 N/A ARG 164.A N LEU 160.A O no hydrogen 3.318 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.176 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.510 N/A SER 165.A N PRO 161.A O no hydrogen 3.212 N/A ILE 166.A N ALA 162.A O no hydrogen 2.960 N/A GLY 167.A N LEU 163.A O no hydrogen 2.761 N/A LEU 168.A N ARG 164.A O no hydrogen 3.228 N/A LYS 169.A N SER 165.A O no hydrogen 3.243 N/A CYS 170.A N ILE 166.A O no hydrogen 3.063 N/A CYS 170.A SG ILE 166.A O no hydrogen 3.562 N/A LEU 171.A N GLY 167.A O no hydrogen 3.277 N/A GLU 172.A N LEU 168.A O no hydrogen 3.198 N/A HIS 173.A N LYS 169.A O no hydrogen 2.847 N/A PHE 175.A N CYS 170.A O no hydrogen 3.084 N/A LYS 178.A NZ HIS 173.A O no hydrogen 3.009 N/A LEU 179.A N PHE 176.A O no hydrogen 3.001 N/A ILE 180.A N PHE 176.A O no hydrogen 3.204 N/A GLY 181.A N PHE 177.A O no hydrogen 2.872 N/A ASP 186.A N ASP 182.A O no hydrogen 3.165 N/A THR 187.A N THR 183.A O no hydrogen 3.004 N/A THR 187.A OG1 THR 183.A O no hydrogen 3.308 N/A PHE 188.A N PRO 184.A O no hydrogen 3.097 N/A LEU 189.A N ILE 185.A O no hydrogen 3.129 N/A MET 190.A N ASP 186.A O no hydrogen 3.357 N/A