Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 106.A OE1 no hydrogen 3.028 N/A ALA 5.A N HIS 107.A O no hydrogen 2.799 N/A THR 6.A N THR 48.A O no hydrogen 3.352 N/A THR 6.A OG1 GLU 4.A OE1 no hydrogen 3.495 N/A VAL 7.A N ARG 109.A O no hydrogen 3.153 N/A LEU 8.A N GLY 50.A O no hydrogen 3.064 N/A VAL 9.A N VAL 111.A O no hydrogen 3.044 N/A ILE 10.A N ILE 52.A O no hydrogen 3.050 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.128 N/A SER 13.A OG SER 116.A OG no hydrogen 3.312 N/A SER 16.A OG SER 13.A O no hydrogen 2.901 N/A ARG 23.A NH2 GLU 27.A OE2 no hydrogen 3.393 N/A THR 24.A OG1 GLU 27.A OE2 no hydrogen 3.314 N/A ARG 25.A NH1 PHE 144.A O no hydrogen 3.151 N/A ARG 25.A NH1 GLU 148.A OE1 no hydrogen 3.454 N/A PHE 26.A N SER 16.A O no hydrogen 3.169 N/A ALA 28.A N THR 24.A O no hydrogen 2.953 N/A GLN 29.A N ARG 25.A O no hydrogen 2.948 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 3.627 N/A ILE 30.A N PHE 26.A O no hydrogen 3.121 N/A SER 32.A N ALA 28.A O no hydrogen 3.133 N/A VAL 33.A N GLN 29.A O no hydrogen 3.018 N/A PHE 35.A N ASP 31.A O no hydrogen 3.512 N/A ILE 36.A N SER 32.A O no hydrogen 3.158 N/A PHE 37.A N VAL 33.A O no hydrogen 3.119 N/A GLN 38.A N GLU 34.A O no hydrogen 3.159 N/A ALA 39.A N PHE 35.A O no hydrogen 2.902 N/A LYS 40.A N ILE 36.A O no hydrogen 3.138 N/A LYS 40.A NZ GLU 4.A OE1 no hydrogen 3.442 N/A LYS 40.A NZ ILE 190.A O no hydrogen 2.914 N/A LYS 40.A NZ GLU 193.A OE2 no hydrogen 3.477 N/A ARG 41.A N PHE 37.A O no hydrogen 3.117 N/A ARG 41.A NH1 ASN 47.A O no hydrogen 3.511 N/A ASN 42.A N GLN 38.A O no hydrogen 3.057 N/A SER 43.A N ALA 39.A O no hydrogen 3.298 N/A SER 43.A OG ALA 39.A O no hydrogen 2.886 N/A ASN 44.A N LYS 40.A O no hydrogen 3.414 N/A ASN 44.A ND2 ASN 47.A OD1 no hydrogen 3.274 N/A ASN 47.A N ASN 44.A O no hydrogen 3.132 N/A ASN 47.A ND2 MET 1.A O no hydrogen 3.337 N/A GLY 50.A N THR 6.A O no hydrogen 2.966 N/A LEU 51.A N SER 63.A O no hydrogen 3.298 N/A ILE 52.A N LEU 8.A O no hydrogen 2.965 N/A SER 53.A N ARG 60.A O no hydrogen 3.262 N/A SER 53.A OG ARG 60.A O no hydrogen 3.129 N/A GLY 54.A N ILE 10.A O no hydrogen 3.207 N/A SER 63.A N LEU 51.A O no hydrogen 3.150 N/A SER 63.A OG THR 64.A O no hydrogen 3.311 N/A LEU 73.A N PHE 69.A O no hydrogen 3.147 N/A ALA 74.A N GLY 70.A O no hydrogen 2.854 N/A GLY 75.A N LYS 71.A O no hydrogen 2.823 N/A LEU 76.A N ILE 72.A O no hydrogen 3.107 N/A LEU 76.A N LEU 73.A O no hydrogen 2.946 N/A HIS 77.A N LEU 73.A O no hydrogen 3.297 N/A ASP 78.A N ALA 74.A O no hydrogen 3.184 N/A THR 79.A N GLY 75.A O no hydrogen 3.322 N/A THR 89.A OG1 HIS 86.A O no hydrogen 3.451 N/A ALA 90.A N HIS 86.A O no hydrogen 3.353 N/A LEU 91.A N MET 87.A O no hydrogen 3.010 N/A GLN 92.A NE2 ALA 88.A O no hydrogen 2.941 N/A ILE 93.A N THR 89.A O no hydrogen 2.837 N/A ALA 94.A N ALA 90.A O no hydrogen 3.272 N/A GLN 95.A N LEU 91.A O no hydrogen 3.247 N/A LEU 96.A N GLN 92.A O no hydrogen 3.256 N/A THR 97.A N ILE 93.A O no hydrogen 3.181 N/A THR 97.A OG1 ILE 93.A O no hydrogen 3.086 N/A LEU 98.A N ALA 94.A O no hydrogen 3.066 N/A LEU 98.A N GLN 95.A O no hydrogen 3.019 N/A LYS 99.A N LEU 96.A O no hydrogen 3.218 N/A HIS 100.A N THR 97.A O no hydrogen 3.316 N/A ARG 101.A NH1 GLN 108.A OE1 no hydrogen 2.980 N/A ARG 101.A NH2 GLN 106.A O no hydrogen 2.950 N/A ASN 103.A ND2 GLN 102.A OE1 no hydrogen 3.322 N/A GLN 108.A NE2 ASN 136.A O no hydrogen 3.143 N/A ILE 110.A N ALA 138.A O no hydrogen 2.878 N/A VAL 111.A N VAL 7.A O no hydrogen 3.028 N/A ALA 112.A N ASP 140.A O no hydrogen 2.988 N/A PHE 113.A N VAL 9.A O no hydrogen 3.372 N/A VAL 114.A N ILE 142.A O no hydrogen 3.061 N/A CYS 115.A N ASP 11.A OD2 no hydrogen 2.987 N/A CYS 115.A SG GLN 29.A OE1 no hydrogen 3.439 N/A SER 116.A OG ASP 11.A OD2 no hydrogen 3.388 N/A LEU 125.A N ARG 122.A O no hydrogen 3.276 N/A ILE 126.A N ASP 123.A O no hydrogen 3.300 N/A ALA 129.A N LEU 125.A O no hydrogen 2.847 N/A LYS 130.A N ARG 127.A O no hydrogen 3.064 N/A THR 131.A N ARG 127.A O no hydrogen 3.104 N/A THR 131.A OG1 LEU 128.A O no hydrogen 2.233 N/A LEU 132.A N LEU 128.A O no hydrogen 3.217 N/A LYS 133.A NZ ALA 160.A O no hydrogen 3.124 N/A LYS 134.A N THR 131.A O no hydrogen 3.221 N/A ASN 135.A N THR 131.A O no hydrogen 3.204 N/A VAL 137.A N LEU 132.A O no hydrogen 2.752 N/A ASP 140.A N ILE 110.A O no hydrogen 2.834 N/A ILE 141.A N HIS 170.A O no hydrogen 3.264 N/A ILE 142.A N ALA 112.A O no hydrogen 2.877 N/A ASN 143.A N LEU 172.A O no hydrogen 3.033 N/A PHE 144.A N VAL 114.A O no hydrogen 3.164 N/A GLU 146.A N ASN 143.A OD1 no hydrogen 3.267 N/A GLU 156.A N LEU 153.A O no hydrogen 3.339 N/A ILE 158.A N LEU 154.A O no hydrogen 2.992 N/A ALA 159.A N ASP 155.A O no hydrogen 3.413 N/A ALA 160.A N GLU 156.A O no hydrogen 3.093 N/A VAL 161.A N PHE 157.A O no hydrogen 3.056 N/A ASN 162.A N ILE 158.A O no hydrogen 3.249 N/A GLN 165.A N SER 196.A O no hydrogen 2.936 N/A GLN 165.A NE2 GLU 167.A O no hydrogen 3.220 N/A THR 168.A OG1 GLN 165.A O no hydrogen 3.040 N/A THR 168.A OG1 GLU 166.A O no hydrogen 3.343 N/A THR 168.A OG1 SER 196.A OG no hydrogen 2.632 N/A SER 169.A OG ILE 158.A O no hydrogen 3.266 N/A HIS 170.A N ASP 140.A OD2 no hydrogen 3.088 N/A LEU 172.A N ILE 141.A O no hydrogen 3.281 N/A VAL 174.A N ASN 143.A O no hydrogen 3.386 N/A ARG 179.A NH1 ASN 184.A OD1 no hydrogen 2.852 N/A GLU 183.A N LEU 180.A O no hydrogen 2.666 N/A ASN 184.A N LEU 181.A O no hydrogen 3.018 N/A ILE 185.A N LEU 181.A O no hydrogen 3.336 N/A ALA 186.A N TYR 182.A O no hydrogen 2.987 N/A SER 187.A N GLU 183.A O no hydrogen 2.948 N/A SER 187.A OG GLU 183.A O no hydrogen 3.099 N/A SER 188.A N ASN 184.A O no hydrogen 3.335 N/A SER 196.A OG GLN 165.A O no hydrogen 2.862 N/A SER 196.A OG THR 168.A OG1 no hydrogen 2.632 N/A