Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c2l_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.762 N/A VAL 5.A N LYS 23.A O no hydrogen 2.805 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.592 N/A SER 7.A OG SER 21.A O no hydrogen 2.334 N/A SER 7.A OG SER 21.A OG no hydrogen 2.287 N/A GLU 10.A N THR 123.A O no hydrogen 3.410 N/A LYS 12.A N THR 125.A O no hydrogen 2.717 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.354 N/A LYS 13.A NZ ALA 129.A O no hydrogen 2.946 N/A GLY 15.A N LEU 86.A O no hydrogen 3.279 N/A ALA 16.A N LYS 13.A O no hydrogen 3.268 N/A VAL 18.A N LEU 83.A O no hydrogen 2.966 N/A VAL 20.A N MET 81.A O no hydrogen 3.154 N/A SER 21.A OG SER 7.A OG no hydrogen 2.287 N/A LYS 23.A N VAL 5.A O no hydrogen 2.980 N/A VAL 24.A N ASP 77.A O no hydrogen 3.265 N/A SER 25.A OG GLN 3.A O no hydrogen 3.525 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.131 N/A TYR 27.A OH GLU 1.A OE2 no hydrogen 3.278 N/A LEU 29.A N ASP 77.A OD1 no hydrogen 3.367 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.399 N/A GLU 31.A N THR 28.A O no hydrogen 3.155 N/A HIS 35.A N ALA 97.A O no hydrogen 2.822 N/A VAL 37.A N TYR 95.A O no hydrogen 3.064 N/A ARG 38.A N GLU 46.A O no hydrogen 2.984 N/A GLN 39.A N VAL 93.A O no hydrogen 2.754 N/A LYS 43.A N ALA 40.A O no hydrogen 3.112 N/A GLU 46.A N ARG 38.A O no hydrogen 3.366 N/A MET 48.A N TRP 36.A O no hydrogen 3.337 N/A ASP 52.A N GLU 57.A O no hydrogen 3.269 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 2.291 N/A GLU 57.A N ASP 55.A O no hydrogen 2.372 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.345 N/A PHE 64.A N ALA 61.A O no hydrogen 2.560 N/A THR 69.A N GLU 82.A O no hydrogen 3.079 N/A MET 70.A N TYR 60.A OH no hydrogen 2.733 N/A THR 71.A N TYR 80.A O no hydrogen 3.067 N/A ASP 73.A N THR 78.A O no hydrogen 3.035 N/A THR 76.A N ASP 73.A OD1 no hydrogen 2.739 N/A THR 76.A OG1 ASP 73.A OD1 no hydrogen 2.311 N/A THR 78.A N ASP 73.A O no hydrogen 3.221 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.873 N/A ALA 79.A N CYS 22.A O no hydrogen 3.134 N/A TYR 80.A N THR 71.A O no hydrogen 2.847 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 2.873 N/A MET 81.A N VAL 20.A O no hydrogen 3.158 N/A GLU 82.A N THR 69.A O no hydrogen 2.803 N/A LEU 83.A N VAL 18.A O no hydrogen 2.962 N/A SER 84.A N ARG 67.A O no hydrogen 3.094 N/A SER 84.A OG ARG 67.A O no hydrogen 3.467 N/A SER 85.A OG SER 84.A O no hydrogen 2.663 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 2.321 N/A VAL 93.A N GLN 39.A O no hydrogen 3.116 N/A TYR 94.A N THR 122.A O no hydrogen 3.088 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.119 N/A TYR 95.A N VAL 37.A O no hydrogen 2.783 N/A ALA 97.A N HIS 35.A O no hydrogen 2.830 N/A THR 98.A N VAL 117.A O no hydrogen 3.104 N/A THR 98.A OG1 SER 33.A O no hydrogen 3.349 N/A THR 98.A OG1 SER 99.A O no hydrogen 2.966 N/A SER 99.A OG GLY 114.A O no hydrogen 2.990 N/A THR 100.A OG1 VAL 102.A O no hydrogen 2.876 N/A ALA 101.A N GLU 31.A O no hydrogen 3.304 N/A ASP 107.A N THR 105.A OG1 no hydrogen 2.804 N/A LEU 108.A N THR 105.A OG1 no hydrogen 3.178 N/A TYR 112.A N ALA 101.A O no hydrogen 3.308 N/A TYR 112.A OH ASP 116.A OD1 no hydrogen 2.875 N/A TYR 112.A OH ASP 116.A OD2 no hydrogen 3.428 N/A ASP 116.A N THR 98.A O no hydrogen 2.502 N/A VAL 117.A N THR 98.A O no hydrogen 3.147 N/A GLY 119.A N CYS 96.A O no hydrogen 3.286 N/A GLY 121.A N GLY 119.A O no hydrogen 2.703 N/A THR 125.A N GLU 10.A O no hydrogen 3.171 N/A THR 125.A OG1 GLU 163.A OE1 no hydrogen 3.446 N/A SER 127.A OG LYS 12.A O no hydrogen 3.518 N/A LYS 132.A NZ PRO 134.A O no hydrogen 3.202 N/A LYS 132.A NZ ASP 159.A OD1 no hydrogen 2.938 N/A SER 135.A OG LYS 158.A O no hydrogen 2.276 N/A SER 135.A OG ASP 159.A OD1 no hydrogen 2.841 N/A PHE 137.A N LEU 156.A O no hydrogen 2.635 N/A THR 146.A OG1 SER 142.A O no hydrogen 3.435 N/A SER 147.A OG SER 143.A O no hydrogen 3.281 N/A SER 147.A OG THR 146.A O no hydrogen 2.628 N/A GLY 148.A N SER 201.A OG no hydrogen 3.166 N/A THR 150.A OG1 THR 198.A O no hydrogen 3.569 N/A THR 150.A OG1 VAL 199.A O no hydrogen 2.380 N/A ALA 151.A N VAL 199.A O no hydrogen 2.575 N/A LEU 153.A N VAL 197.A O no hydrogen 2.698 N/A CYS 155.A N SER 195.A O no hydrogen 3.245 N/A CYS 155.A SG GLY 154.A O no hydrogen 3.588 N/A LEU 156.A N PHE 137.A O no hydrogen 2.644 N/A VAL 157.A N LEU 193.A O no hydrogen 3.227 N/A LYS 158.A N SER 135.A OG no hydrogen 3.136 N/A THR 166.A OG1 VAL 165.A O no hydrogen 2.163 N/A TRP 169.A N VAL 167.A O no hydrogen 2.232 N/A HIS 179.A NE2 THR 198.A OG1 no hydrogen 2.764 N/A GLN 186.A N LEU 190.A O no hydrogen 2.474 N/A GLY 189.A N GLN 186.A O no hydrogen 3.117 N/A TYR 191.A N TYR 160.A O no hydrogen 3.140 N/A LEU 193.A N VAL 157.A O no hydrogen 2.809 N/A SER 195.A N CYS 155.A O no hydrogen 3.499 N/A VAL 197.A N LEU 153.A O no hydrogen 2.540 N/A THR 198.A OG1 GLY 177.A O no hydrogen 2.733 N/A THR 198.A OG1 HIS 179.A NE2 no hydrogen 2.764 N/A SER 201.A OG GLY 148.A O no hydrogen 3.478 N/A SER 203.A OG TYR 209.A OH no hydrogen 2.534 N/A THR 206.A OG1 SER 203.A O no hydrogen 3.259 N/A THR 208.A OG1 TYR 209.A O no hydrogen 3.476 N/A THR 208.A OG1 VAL 226.A O no hydrogen 3.061 N/A CYS 211.A N LYS 224.A O no hydrogen 3.182 N/A CYS 211.A SG LYS 224.A O no hydrogen 3.760 N/A ASN 212.A N VAL 167.A O no hydrogen 3.454 N/A HIS 215.A N THR 220.A O no hydrogen 3.272 N/A SER 218.A OG THR 131.A OG1 no hydrogen 3.122 N/A SER 218.A OG LYS 132.A O no hydrogen 2.372 N/A THR 220.A N HIS 215.A O no hydrogen 3.382 N/A THR 220.A OG1 THR 220.A O no hydrogen 2.341 N/A VAL 222.A N VAL 213.A O no hydrogen 3.074 N/A LYS 224.A N CYS 211.A O no hydrogen 3.080 N/A LYS 225.A NZ THR 208.A O no hydrogen 3.491 N/A VAL 226.A N TYR 209.A O no hydrogen 3.020 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.459 N/A