Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 22.A O no hydrogen 2.798 N/A GLN 6.A NE2 GLU 2.A O no hydrogen 3.013 N/A GLN 6.A NE2 GLY 4.A O no hydrogen 2.587 N/A LYS 8.A N ILE 20.A O no hydrogen 3.259 N/A ARG 10.A N ASP 18.A O no hydrogen 2.637 N/A GLU 11.A N ASP 18.A O no hydrogen 3.037 N/A SER 13.A OG ASN 16.A O no hydrogen 2.884 N/A ASP 15.A N SER 13.A OG no hydrogen 3.178 N/A ASN 16.A N SER 13.A OG no hydrogen 2.580 N/A VAL 17.A N VAL 231.A O no hydrogen 3.252 N/A ASP 18.A N GLU 11.A O no hydrogen 2.601 N/A PHE 19.A N MET 229.A O no hydrogen 3.233 N/A ILE 20.A N LYS 8.A O no hydrogen 2.995 N/A LEU 21.A N PHE 227.A O no hydrogen 2.804 N/A SER 22.A N GLN 6.A O no hydrogen 2.599 N/A ASN 23.A ND2 GLY 4.A O no hydrogen 3.613 N/A ASN 23.A ND2 ASN 23.A O no hydrogen 2.675 N/A VAL 24.A N ASP 225.A O no hydrogen 3.061 N/A ALA 29.A N ASP 25.A O no hydrogen 3.459 N/A ASN 30.A N LEU 26.A O no hydrogen 3.014 N/A SER 31.A N ALA 27.A O no hydrogen 2.879 N/A SER 31.A OG ALA 27.A O no hydrogen 3.231 N/A LEU 32.A N MET 28.A O no hydrogen 3.082 N/A ARG 33.A N ALA 29.A O no hydrogen 3.442 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 2.657 N/A ARG 34.A N ASN 30.A O no hydrogen 3.051 N/A VAL 35.A N SER 31.A O no hydrogen 3.039 N/A MET 36.A N LEU 32.A O no hydrogen 2.586 N/A ILE 37.A N ARG 33.A O no hydrogen 3.083 N/A ALA 38.A N ARG 34.A O no hydrogen 3.321 N/A THR 42.A N GLY 161.A O no hydrogen 3.124 N/A LEU 43.A N SER 73.A OG no hydrogen 3.142 N/A ALA 44.A N LYS 159.A O no hydrogen 3.381 N/A ASP 46.A N VAL 157.A O no hydrogen 2.964 N/A SER 47.A N VAL 157.A O no hydrogen 3.155 N/A GLU 49.A N THR 155.A O no hydrogen 2.956 N/A GLU 51.A N LYS 153.A O no hydrogen 2.664 N/A THR 52.A N LYS 153.A O no hydrogen 3.210 N/A ASN 53.A ND2 LEU 57.A O no hydrogen 3.281 N/A THR 54.A N GLU 151.A O no hydrogen 2.976 N/A THR 54.A OG1 GLU 151.A O no hydrogen 2.535 N/A THR 55.A OG1 ASN 53.A OD1 no hydrogen 2.368 N/A THR 55.A OG1 LEU 57.A O no hydrogen 2.921 N/A ILE 62.A N ALA 58.A O no hydrogen 3.272 N/A ALA 63.A N ASP 59.A O no hydrogen 2.539 N/A HIS 64.A N GLU 60.A O no hydrogen 2.818 N/A ARG 65.A N PHE 61.A O no hydrogen 3.088 N/A ARG 65.A NH1 LEU 142.A O no hydrogen 2.909 N/A LEU 66.A N ILE 62.A O no hydrogen 2.917 N/A LEU 68.A N ARG 65.A O no hydrogen 3.217 N/A ILE 69.A N LEU 66.A O no hydrogen 3.386 N/A GLN 72.A N HIS 130.A O no hydrogen 2.715 N/A SER 73.A N SER 236.A O no hydrogen 3.118 N/A SER 73.A OG LEU 71.A O no hydrogen 3.306 N/A MET 74.A N GLN 72.A OE1 no hydrogen 2.995 N/A LEU 79.A N ILE 76.A O no hydrogen 3.025 N/A GLU 80.A N LYS 93.A O no hydrogen 3.086 N/A ASP 84.A N TYR 81.A O no hydrogen 3.149 N/A CYS 85.A N TYR 81.A O no hydrogen 3.042 N/A CYS 94.A SG CYS 91.A O no hydrogen 3.376 N/A SER 95.A N CYS 91.A O no hydrogen 2.688 N/A SER 95.A OG CYS 91.A O no hydrogen 2.715 N/A VAL 96.A N ALA 158.A O no hydrogen 2.875 N/A LEU 98.A N CYS 156.A O no hydrogen 2.399 N/A THR 99.A N VAL 118.A O no hydrogen 2.667 N/A THR 99.A OG1 LEU 98.A O no hydrogen 3.104 N/A LEU 100.A N LEU 154.A O no hydrogen 3.101 N/A ALA 102.A N LEU 152.A O no hydrogen 3.015 N/A GLY 104.A N GLN 150.A O no hydrogen 2.659 N/A SER 106.A OG SER 108.A O no hydrogen 3.265 N/A THR 110.A N LEU 146.A O no hydrogen 2.776 N/A THR 110.A OG1 SER 108.A O no hydrogen 3.549 N/A ASN 111.A ND2 TYR 113.A OH no hydrogen 2.462 N/A VAL 112.A N CYS 144.A O no hydrogen 2.818 N/A ASP 116.A N TYR 113.A O no hydrogen 3.443 N/A LEU 117.A N SER 114.A O no hydrogen 3.049 N/A VAL 118.A N THR 99.A O no hydrogen 2.926 N/A VAL 120.A N VAL 97.A O no hydrogen 3.455 N/A SER 121.A OG ASP 92.A OD1 no hydrogen 3.372 N/A SER 121.A OG ASN 122.A O no hydrogen 3.480 N/A ASN 122.A N ASP 92.A OD1 no hydrogen 2.864 N/A MET 124.A N ASN 122.A OD1 no hydrogen 2.763 N/A ARG 126.A NE LEU 123.A O no hydrogen 2.753 N/A GLY 129.A N GLN 72.A O no hydrogen 3.085 N/A ILE 132.A N PRO 70.A O no hydrogen 3.031 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 2.726 N/A GLY 138.A N ASP 135.A O no hydrogen 3.158 N/A ILE 143.A N VAL 112.A O no hydrogen 2.935 N/A CYS 144.A SG LYS 145.A O no hydrogen 3.213 N/A LEU 146.A N THR 110.A O no hydrogen 2.644 N/A ARG 147.A N GLN 150.A OE1 no hydrogen 2.486 N/A LYS 148.A NZ GLU 107.A OE2 no hydrogen 3.456 N/A GLY 149.A N GLY 104.A O no hydrogen 3.151 N/A GLU 151.A N THR 54.A OG1 no hydrogen 2.403 N/A LEU 152.A N ALA 102.A O no hydrogen 2.900 N/A LYS 153.A N THR 52.A O no hydrogen 2.799 N/A LEU 154.A N LEU 100.A O no hydrogen 3.070 N/A THR 155.A N GLU 49.A O no hydrogen 2.825 N/A CYS 156.A N LEU 98.A O no hydrogen 2.994 N/A VAL 157.A N SER 47.A O no hydrogen 2.754 N/A ALA 158.A N VAL 96.A O no hydrogen 2.692 N/A LYS 159.A N ALA 44.A O no hydrogen 3.166 N/A LYS 160.A NZ ILE 76.A O no hydrogen 2.782 N/A LYS 160.A NZ LEU 79.A O no hydrogen 3.116 N/A GLY 161.A N THR 42.A O no hydrogen 3.275 N/A ALA 163.A N ALA 38.A O no hydrogen 3.145 N/A GLU 165.A N ILE 162.A O no hydrogen 2.909 N/A LYS 168.A N HIS 166.A ND1 no hydrogen 3.055 N/A LYS 168.A NZ ILE 45.A O no hydrogen 2.773 N/A TRP 169.A N HIS 166.A O no hydrogen 3.435 N/A ALA 173.A N GLU 232.A O no hydrogen 3.405 N/A GLU 176.A N ASN 230.A O no hydrogen 2.862 N/A GLU 178.A N TYR 228.A O no hydrogen 2.998 N/A TRP 182.A NE1 CYS 206.A O no hydrogen 2.783 N/A ASN 183.A N ASP 180.A O no hydrogen 3.069 N/A ASN 183.A ND2 THR 188.A O no hydrogen 2.720 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 3.099 N/A LYS 184.A NZ ASP 210.A O no hydrogen 2.435 N/A LEU 185.A N ASP 180.A OD2 no hydrogen 2.482 N/A LYS 186.A N ASN 183.A O no hydrogen 3.405 N/A HIS 187.A N ASN 183.A OD1 no hydrogen 2.865 N/A GLU 193.A N GLU 199.A OE1 no hydrogen 2.623 N/A GLN 194.A N GLU 199.A OE2 no hydrogen 3.104 N/A ASP 195.A N GLU 199.A OE2 no hydrogen 3.393 N/A ALA 197.A N ASP 195.A OD1 no hydrogen 2.928 N/A LYS 198.A NZ ASP 195.A OD2 no hydrogen 2.683 N/A TRP 200.A NE1 TRP 191.A O no hydrogen 2.534 N/A SER 203.A OG GLU 178.A OE1 no hydrogen 2.488 N/A SER 203.A OG GLU 178.A OE2 no hydrogen 3.181 N/A LYS 204.A NZ GLU 207.A OE1 no hydrogen 2.655 N/A ASN 205.A N SER 203.A OG no hydrogen 3.377 N/A CYS 206.A N SER 203.A O no hydrogen 3.249 N/A CYS 206.A SG PRO 181.A O no hydrogen 3.673 N/A CYS 206.A SG SER 203.A O no hydrogen 3.288 N/A GLU 207.A N LYS 204.A O no hydrogen 3.358 N/A TYR 208.A N ASN 205.A O no hydrogen 3.211 N/A THR 226.A OG1 ASP 225.A OD2 no hydrogen 3.021 N/A PHE 227.A N LEU 21.A O no hydrogen 3.417 N/A TYR 228.A N GLU 178.A O no hydrogen 2.813 N/A MET 229.A N PHE 19.A O no hydrogen 3.184 N/A ASN 230.A N GLU 176.A O no hydrogen 3.411 N/A VAL 231.A N VAL 17.A O no hydrogen 3.146 N/A SER 233.A N ASP 15.A O no hydrogen 3.141 N/A SER 233.A OG PRO 171.A O no hydrogen 3.387 N/A SER 233.A OG ILE 237.A O no hydrogen 2.683 N/A VAL 234.A N PRO 171.A O no hydrogen 3.120 N/A GLN 241.A N PRO 238.A O no hydrogen 3.176 N/A VAL 242.A N PRO 238.A O no hydrogen 3.149 N/A VAL 242.A N VAL 239.A O no hydrogen 3.298 N/A ARG 245.A N GLN 241.A O no hydrogen 2.940 N/A GLY 246.A N VAL 242.A O no hydrogen 2.908 N/A ILE 247.A N VAL 243.A O no hydrogen 2.683 N/A ASP 248.A N VAL 244.A O no hydrogen 2.845 N/A THR 249.A N ARG 245.A O no hydrogen 2.680 N/A THR 249.A OG1 ARG 245.A O no hydrogen 2.278 N/A LEU 250.A N GLY 246.A O no hydrogen 3.063 N/A GLN 251.A N ILE 247.A O no hydrogen 2.828 N/A LYS 252.A N ASP 248.A O no hydrogen 2.696 N/A LYS 252.A NZ ASP 248.A OD1 no hydrogen 3.046 N/A LYS 252.A NZ ASP 248.A OD2 no hydrogen 3.323 N/A LYS 253.A N THR 249.A O no hydrogen 2.888 N/A VAL 254.A N LEU 250.A O no hydrogen 2.798 N/A ALA 255.A N GLN 251.A O no hydrogen 3.027 N/A SER 256.A N LYS 252.A O no hydrogen 3.032 N/A SER 256.A OG LYS 253.A O no hydrogen 3.030 N/A ILE 257.A N VAL 254.A O no hydrogen 3.172 N/A LEU 258.A N VAL 254.A O no hydrogen 3.413 N/A LEU 259.A N ALA 255.A O no hydrogen 3.140 N/A ALA 260.A N SER 256.A O no hydrogen 3.239 N/A LEU 261.A N ILE 257.A O no hydrogen 2.975 N/A THR 262.A N LEU 258.A O no hydrogen 3.147 N/A THR 262.A OG1 LEU 258.A O no hydrogen 2.938 N/A GLN 263.A N LEU 259.A O no hydrogen 3.199 N/A