Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b63_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 2.974 N/A ARG 9.A N ASP 17.A O no hydrogen 3.160 N/A ARG 9.A NH1 ASN 204.A OD1 no hydrogen 3.202 N/A ARG 9.A NH2 ASN 204.A OD1 no hydrogen 2.936 N/A ASN 15.A N SER 12.A OG no hydrogen 3.428 N/A ILE 19.A N LYS 7.A O no hydrogen 3.108 N/A LEU 20.A N PHE 226.A O no hydrogen 3.177 N/A SER 21.A N GLN 5.A O no hydrogen 2.911 N/A SER 21.A OG GLN 5.A O no hydrogen 2.912 N/A ALA 28.A N ASP 24.A O no hydrogen 3.361 N/A ASN 29.A N LEU 25.A O no hydrogen 3.179 N/A SER 30.A N ALA 26.A O no hydrogen 2.902 N/A SER 30.A OG ALA 26.A O no hydrogen 2.938 N/A LEU 31.A N MET 27.A O no hydrogen 2.977 N/A ARG 32.A N ALA 28.A O no hydrogen 2.833 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 3.373 N/A ARG 33.A N ASN 29.A O no hydrogen 2.840 N/A VAL 34.A N SER 30.A O no hydrogen 3.102 N/A MET 35.A N LEU 31.A O no hydrogen 3.038 N/A ILE 36.A N ARG 32.A O no hydrogen 3.318 N/A ALA 37.A N ARG 33.A O no hydrogen 2.989 N/A GLU 38.A N VAL 34.A O no hydrogen 2.895 N/A THR 41.A N GLY 160.A O no hydrogen 3.497 N/A THR 41.A OG1 ILE 39.A O no hydrogen 3.559 N/A ALA 43.A N LYS 158.A O no hydrogen 3.388 N/A ASP 45.A N VAL 156.A O no hydrogen 2.718 N/A SER 46.A N VAL 156.A O no hydrogen 3.259 N/A GLU 48.A N THR 154.A O no hydrogen 2.896 N/A GLU 50.A N LYS 152.A O no hydrogen 2.913 N/A THR 51.A N LYS 152.A O no hydrogen 3.433 N/A THR 53.A N GLU 150.A O no hydrogen 3.379 N/A THR 54.A N ASN 52.A OD1 no hydrogen 2.890 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 3.188 N/A THR 54.A OG1 GLU 150.A O no hydrogen 3.549 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.751 N/A PHE 60.A N ALA 57.A O no hydrogen 2.753 N/A ILE 61.A N ALA 57.A O no hydrogen 3.264 N/A ALA 62.A N ASP 58.A O no hydrogen 2.887 N/A HIS 63.A N PHE 60.A O no hydrogen 2.884 N/A ARG 64.A N PHE 60.A O no hydrogen 3.254 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 2.716 N/A ARG 64.A NH1 ILE 142.A O no hydrogen 2.579 N/A LEU 65.A N ILE 61.A O no hydrogen 2.980 N/A GLY 66.A N ALA 62.A O no hydrogen 3.424 N/A GLY 66.A N HIS 63.A O no hydrogen 3.136 N/A LEU 67.A N HIS 63.A O no hydrogen 3.385 N/A ILE 68.A N ARG 64.A O no hydrogen 3.059 N/A GLN 71.A NE2 SER 235.A O no hydrogen 3.662 N/A SER 72.A N SER 235.A O no hydrogen 3.392 N/A SER 72.A OG LEU 70.A O no hydrogen 3.047 N/A SER 72.A OG SER 235.A O no hydrogen 3.339 N/A ASP 74.A N ASN 126.A O no hydrogen 3.056 N/A GLN 77.A N ILE 75.A O no hydrogen 2.536 N/A LEU 78.A N ILE 75.A O no hydrogen 2.932 N/A ASP 83.A N SER 81.A O no hydrogen 2.467 N/A CYS 86.A SG CYS 84.A O no hydrogen 3.613 N/A CYS 93.A N CYS 90.A O no hydrogen 2.692 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.257 N/A CYS 93.A SG SER 94.A OG no hydrogen 3.760 N/A SER 94.A OG CYS 90.A O no hydrogen 2.931 N/A VAL 95.A N ALA 157.A O no hydrogen 3.380 N/A VAL 96.A N SER 120.A OG no hydrogen 2.555 N/A LEU 97.A N CYS 155.A O no hydrogen 2.802 N/A THR 98.A N VAL 117.A O no hydrogen 2.755 N/A ALA 101.A N LEU 151.A O no hydrogen 3.126 N/A SER 107.A N SER 105.A OG no hydrogen 3.201 N/A THR 109.A N LEU 145.A O no hydrogen 3.202 N/A VAL 111.A N CYS 143.A O no hydrogen 3.055 N/A TYR 112.A N ASP 115.A OD2 no hydrogen 2.853 N/A TYR 112.A OH ASN 110.A OD1 no hydrogen 2.508 N/A SER 113.A N GLY 139.A O no hydrogen 3.333 N/A SER 113.A N VAL 140.A O no hydrogen 3.086 N/A SER 113.A OG GLY 139.A O no hydrogen 2.469 N/A ASP 115.A N TYR 112.A O no hydrogen 2.870 N/A VAL 117.A N THR 98.A O no hydrogen 3.184 N/A VAL 119.A N VAL 96.A O no hydrogen 3.111 N/A ARG 125.A NE LEU 122.A O no hydrogen 3.127 N/A ASN 126.A N ASP 74.A OD2 no hydrogen 2.565 N/A GLY 128.A N GLN 71.A O no hydrogen 2.593 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 3.092 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 3.399 N/A ILE 142.A N VAL 111.A O no hydrogen 2.541 N/A CYS 143.A N VAL 111.A O no hydrogen 3.286 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.397 N/A LEU 145.A N THR 109.A O no hydrogen 3.258 N/A GLU 150.A N THR 53.A OG1 no hydrogen 3.197 N/A LYS 152.A N THR 51.A O no hydrogen 2.538 N/A LYS 152.A NZ GLU 150.A OE2 no hydrogen 3.190 N/A LEU 153.A N LEU 99.A O no hydrogen 2.896 N/A THR 154.A OG1 LEU 153.A O no hydrogen 2.511 N/A CYS 155.A N LEU 97.A O no hydrogen 2.524 N/A VAL 156.A N SER 46.A O no hydrogen 2.995 N/A ALA 157.A N VAL 95.A O no hydrogen 2.797 N/A LYS 158.A N ALA 43.A O no hydrogen 3.059 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.109 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.755 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 2.644 N/A TRP 168.A N HIS 165.A O no hydrogen 3.474 N/A GLY 169.A N ALA 166.A O no hydrogen 2.699 N/A GLU 175.A N ASN 229.A O no hydrogen 3.290 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 2.858 N/A ASN 182.A ND2 THR 187.A O no hydrogen 3.430 N/A LYS 183.A N ASP 179.A OD2 no hydrogen 2.850 N/A LYS 183.A NZ GLU 208.A OE2 no hydrogen 3.301 N/A LYS 183.A NZ ASP 209.A O no hydrogen 3.498 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.254 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 3.105 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 2.858 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 2.875 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 2.873 N/A TRP 199.A N SER 195.A O no hydrogen 2.958 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.214 N/A CYS 205.A N SER 202.A O no hydrogen 2.871 N/A CYS 205.A SG SER 202.A O no hydrogen 3.178 N/A CYS 205.A SG SER 202.A OG no hydrogen 3.642 N/A GLU 208.A N CYS 205.A O no hydrogen 2.907 N/A ASP 215.A N ASN 212.A O no hydrogen 3.286 N/A PHE 226.A N LEU 20.A O no hydrogen 2.871 N/A TYR 227.A N GLU 177.A O no hydrogen 2.800 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.612 N/A SER 232.A OG ILE 236.A O no hydrogen 3.412 N/A GLY 234.A N SER 232.A OG no hydrogen 2.996 N/A VAL 241.A N PRO 237.A O no hydrogen 3.207 N/A VAL 242.A N ASP 239.A O no hydrogen 2.473 N/A VAL 243.A N ASP 239.A O no hydrogen 3.062 N/A ARG 244.A N GLN 240.A O no hydrogen 2.669 N/A ARG 244.A NH1 SER 72.A O no hydrogen 3.545 N/A ARG 244.A NH1 MET 73.A O no hydrogen 3.304 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.539 N/A ILE 246.A N VAL 242.A O no hydrogen 3.294 N/A ASP 247.A N VAL 243.A O no hydrogen 2.781 N/A THR 248.A N ARG 244.A O no hydrogen 2.797 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.533 N/A LEU 249.A N GLY 245.A O no hydrogen 3.033 N/A GLN 250.A N ASP 247.A O no hydrogen 2.829 N/A LYS 251.A N ASP 247.A O no hydrogen 2.963 N/A LYS 252.A N THR 248.A O no hydrogen 3.009 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.485 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 2.993 N/A VAL 253.A N LEU 249.A O no hydrogen 3.498 N/A ALA 254.A N GLN 250.A O no hydrogen 3.178 N/A ALA 254.A N LYS 251.A O no hydrogen 2.910 N/A SER 255.A N LYS 251.A O no hydrogen 2.762 N/A SER 255.A OG LYS 252.A O no hydrogen 2.921 N/A ILE 256.A N LYS 252.A O no hydrogen 3.304 N/A LEU 258.A N ALA 254.A O no hydrogen 2.937 N/A ALA 259.A N SER 255.A O no hydrogen 3.218 N/A ALA 259.A N ILE 256.A O no hydrogen 2.648 N/A LEU 260.A N ILE 256.A O no hydrogen 3.165 N/A THR 261.A N LEU 258.A O no hydrogen 3.203 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.475 N/A GLN 262.A N LEU 258.A O no hydrogen 2.997 N/A ASP 264.A N THR 261.A O no hydrogen 3.092 N/A