Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y1d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLN 12.A O no hydrogen 3.310 N/A ARG 3.A NE GLN 12.A OE1 no hydrogen 2.391 N/A ARG 3.A NH2 GLN 12.A OE1 no hydrogen 3.098 N/A GLN 12.A N ARG 3.A O no hydrogen 2.829 N/A TYR 14.A N CYS 1.A O no hydrogen 3.359 N/A SER 15.A N SER 20.A O no hydrogen 3.236 N/A SER 15.A OG HIS 80.A NE2 no hydrogen 3.285 N/A SER 20.A OG ARG 18.A O no hydrogen 2.732 N/A SER 20.A OG HIS 22.A NE2 no hydrogen 2.368 N/A HIS 22.A ND1 SER 59.A OG no hydrogen 2.777 N/A CYS 25.A N MET 63.A O no hydrogen 3.309 N/A GLN 26.A N ALA 88.A O no hydrogen 2.595 N/A ASN 30.A ND2 ASP 28.A O no hydrogen 3.573 N/A TYR 33.A N ASN 30.A O no hydrogen 2.868 N/A GLY 34.A N ASN 30.A O no hydrogen 2.398 N/A ARG 35.A N GLU 31.A O no hydrogen 2.543 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 2.643 N/A ALA 36.A N GLU 31.A O no hydrogen 3.318 N/A ALA 37.A N GLY 34.A O no hydrogen 2.887 N/A ARG 39.A NE ALA 36.A O no hydrogen 3.043 N/A ARG 39.A NH2 ALA 36.A O no hydrogen 2.469 N/A ASP 40.A N ALA 37.A O no hydrogen 3.292 N/A TYR 43.A N CYS 38.A O no hydrogen 2.707 N/A LYS 44.A NZ GLU 142.A OE2 no hydrogen 2.560 N/A TYR 48.A N ARG 93.A O no hydrogen 3.278 N/A SER 50.A OG SER 91.A O no hydrogen 3.194 N/A SER 59.A OG HIS 22.A ND1 no hydrogen 2.777 N/A PHE 62.A N SER 81.A O no hydrogen 2.690 N/A LYS 64.A N TYR 79.A O no hydrogen 2.670 N/A ASN 66.A N LYS 77.A O no hydrogen 2.827 N/A SER 68.A OG ASN 66.A OD1 no hydrogen 3.108 N/A ALA 69.A N ASN 66.A O no hydrogen 3.349 N/A ILE 74.A N ASP 73.A OD1 no hydrogen 2.854 N/A TYR 75.A OH ASP 40.A OD2 no hydrogen 2.447 N/A LYS 77.A N ILE 74.A O no hydrogen 3.048 N/A LYS 77.A NZ ASN 66.A O no hydrogen 2.361 N/A LYS 77.A NZ ALA 69.A O no hydrogen 3.214 N/A LYS 77.A NZ GLY 70.A O no hydrogen 2.910 N/A SER 81.A N PHE 62.A O no hydrogen 3.271 N/A SER 81.A OG ALA 83.A O no hydrogen 3.225 N/A LYS 87.A NZ CYS 84.A O no hydrogen 3.124 N/A VAL 89.A N ILE 53.A O no hydrogen 3.182 N/A ARG 93.A N SER 49.A O no hydrogen 3.303 N/A ARG 93.A NH1 CYS 97.A O no hydrogen 2.823 N/A ARG 93.A NH2 CYS 97.A O no hydrogen 2.595 N/A ASN 100.A ND2 ALA 119.A O no hydrogen 2.414 N/A SER 103.A OG LEU 101.A O no hydrogen 3.137 N/A SER 107.A N GLU 113.A O no hydrogen 2.552 N/A SER 107.A OG GLU 113.A OE1 no hydrogen 2.771 N/A GLU 113.A N SER 107.A OG no hydrogen 2.969 N/A SER 114.A OG GLN 108.A OE1 no hydrogen 3.229 N/A SER 114.A OG ALA 115.A O no hydrogen 3.548 N/A SER 114.A OG LEU 250.A O no hydrogen 3.343 N/A ALA 115.A N LEU 250.A O no hydrogen 3.140 N/A ALA 119.A N LEU 116.A O no hydrogen 3.363 N/A GLN 123.A NE2 VAL 124.A O no hydrogen 2.388 N/A SER 125.A OG HIS 132.A ND1 no hydrogen 2.832 N/A LEU 126.A N CYS 134.A O no hydrogen 2.603 N/A HIS 127.A N THR 162.A O no hydrogen 2.859 N/A VAL 131.A N VAL 128.A O no hydrogen 3.432 N/A VAL 133.A N LEU 126.A O no hydrogen 3.138 N/A SER 137.A N VAL 145.A O no hydrogen 3.370 N/A GLU 142.A N THR 140.A OG1 no hydrogen 2.809 N/A TRP 143.A N THR 140.A OG1 no hydrogen 2.368 N/A ILE 144.A N MET 202.A O no hydrogen 2.775 N/A VAL 145.A N SER 137.A O no hydrogen 3.194 N/A THR 146.A N ALA 200.A O no hydrogen 3.182 N/A THR 146.A OG1 GLY 135.A O no hydrogen 3.312 N/A THR 146.A OG1 ALA 147.A O no hydrogen 3.324 N/A ALA 148.A N ASP 198.A O no hydrogen 2.880 N/A HIS 149.A N ASP 198.A OD1 no hydrogen 2.502 N/A HIS 149.A ND1 ASP 198.A OD1 no hydrogen 3.153 N/A HIS 149.A ND1 ASP 198.A OD2 no hydrogen 2.486 N/A CYS 150.A N ALA 147.A O no hydrogen 3.316 N/A CYS 150.A SG SER 294.A O no hydrogen 3.794 N/A VAL 151.A N ALA 148.A O no hydrogen 2.902 N/A LEU 155.A N GLU 152.A O no hydrogen 3.045 N/A ASN 157.A N HIS 160.A NE2 no hydrogen 3.355 N/A TRP 161.A N PRO 158.A O no hydrogen 3.127 N/A TRP 161.A NE1 LEU 155.A O no hydrogen 2.919 N/A THR 162.A N HIS 127.A O no hydrogen 3.072 N/A THR 162.A OG1 HIS 127.A O no hydrogen 2.547 N/A PHE 164.A N SER 125.A O no hydrogen 2.687 N/A ILE 167.A N ALA 165.A O no hydrogen 3.162 N/A GLN 170.A N GLU 248.A OE1 no hydrogen 2.583 N/A TYR 175.A OH ASN 130.A OD1 no hydrogen 3.056 N/A ALA 177.A N PHE 174.A O no hydrogen 2.818 N/A GLN 180.A NE2 ALA 163.A O no hydrogen 2.400 N/A LYS 183.A N GLU 182.A OE1 no hydrogen 2.500 N/A SER 186.A OG HIS 187.A O no hydrogen 2.815 N/A HIS 187.A N ILE 199.A O no hydrogen 3.402 N/A ASN 189.A N HIS 187.A O no hydrogen 2.824 N/A ASN 196.A N THR 194.A OG1 no hydrogen 2.752 N/A ALA 200.A N THR 146.A O no hydrogen 2.973 N/A MET 202.A N ILE 144.A O no hydrogen 2.510 N/A LYS 203.A N LYS 183.A O no hydrogen 2.624 N/A LYS 203.A NZ GLU 182.A OE1 no hydrogen 3.162 N/A LYS 203.A NZ ASP 344.A OD1 no hydrogen 2.704 N/A LYS 203.A NZ ASP 344.A OD2 no hydrogen 2.961 N/A LEU 204.A N GLU 142.A O no hydrogen 2.656 N/A ASP 212.A N ASN 211.A OD1 no hydrogen 2.602 N/A LYS 215.A N PRO 121.A O no hydrogen 2.414 N/A LYS 215.A NZ ASP 212.A O no hydrogen 2.963 N/A VAL 217.A N ILE 138.A O no hydrogen 2.423 N/A CYS 218.A SG TRP 306.A O no hydrogen 3.598 N/A GLN 227.A N GLN 230.A OE1 no hydrogen 2.433 N/A GLN 230.A N GLN 227.A O no hydrogen 3.128 N/A CYS 232.A N VAL 255.A O no hydrogen 2.989 N/A CYS 232.A SG LEU 231.A O no hydrogen 3.284 N/A TRP 233.A N VAL 299.A O no hydrogen 2.825 N/A SER 235.A OG GLN 123.A OE1 no hydrogen 2.356 N/A GLY 236.A N ASN 251.A O no hydrogen 2.805 N/A TRP 237.A N ASP 293.A OD2 no hydrogen 2.893 N/A TRP 237.A NE1 LEU 168.A O no hydrogen 2.467 N/A SER 247.A N TRP 237.A O no hydrogen 2.887 N/A SER 247.A OG TRP 237.A O no hydrogen 2.686 N/A SER 247.A OG VAL 249.A O no hydrogen 3.091 N/A ASN 251.A N GLY 236.A O no hydrogen 3.194 N/A ASN 251.A ND2 GLY 236.A O no hydrogen 3.089 N/A ASN 251.A ND2 SER 247.A OG no hydrogen 2.515 N/A VAL 255.A N CYS 232.A O no hydrogen 2.753 N/A LEU 256.A N GLY 281.A O no hydrogen 3.240 N/A THR 260.A N GLU 259.A OE2 no hydrogen 2.776 N/A THR 260.A OG1 GLU 259.A OE2 no hydrogen 3.528 N/A GLN 261.A NE2 THR 260.A OG1 no hydrogen 2.385 N/A ASN 264.A N THR 260.A O no hydrogen 2.560 N/A SER 265.A OG ARG 262.A O no hydrogen 3.341 N/A ARG 266.A N SER 265.A OG no hydrogen 2.382 N/A ARG 266.A NH2 TYR 267.A OH no hydrogen 2.900 N/A TYR 267.A N SER 265.A OG no hydrogen 3.391 N/A TYR 269.A N CYS 263.A O no hydrogen 2.859 N/A TYR 269.A OH PRO 324.A O no hydrogen 3.196 N/A ASP 270.A N ASP 270.A OD1 no hydrogen 2.328 N/A ASN 271.A N TYR 269.A O no hydrogen 2.668 N/A ASN 271.A ND2 SER 265.A O no hydrogen 3.594 N/A ILE 273.A N ASN 264.A OD1 no hydrogen 2.733 N/A THR 274.A OG1 ASN 196.A OD1 no hydrogen 3.401 N/A ILE 278.A N TYR 327.A O no hydrogen 2.537 N/A ALA 280.A N GLY 325.A O no hydrogen 2.891 N/A GLY 281.A N LEU 256.A O no hydrogen 2.644 N/A PHE 282.A N ASP 288.A OD1 no hydrogen 2.703 N/A VAL 287.A N GLY 285.A O no hydrogen 2.805 N/A SER 294.A OG HIS 149.A NE2 no hydrogen 2.951 N/A GLY 295.A N THR 312.A OG1 no hydrogen 3.309 N/A LEU 298.A N GLY 310.A O no hydrogen 2.694 N/A VAL 299.A N TRP 233.A O no hydrogen 2.875 N/A THR 300.A N TRP 307.A O no hydrogen 3.084 N/A THR 300.A OG1 LEU 231.A O no hydrogen 3.137 N/A SER 301.A N THR 300.A OG1 no hydrogen 2.836 N/A SER 301.A OG SER 301.A O no hydrogen 2.267 N/A LYS 302.A NZ MET 224.A O no hydrogen 2.391 N/A LYS 302.A NZ MET 225.A O no hydrogen 2.505 N/A ILE 305.A N LYS 302.A O no hydrogen 3.383 N/A TRP 306.A NE1 ASN 100.A OD1 no hydrogen 2.682 N/A TRP 307.A N THR 300.A O no hydrogen 2.987 N/A LEU 308.A N CYS 218.A O no hydrogen 2.724 N/A ILE 309.A N LEU 298.A O no hydrogen 3.302 N/A THR 312.A OG1 GLY 296.A O no hydrogen 2.307 N/A SER 313.A OG ASP 198.A OD2 no hydrogen 3.168 N/A TYR 322.A N GLN 284.A O no hydrogen 3.315 N/A ARG 323.A NE ALA 321.A O no hydrogen 2.926 N/A GLY 325.A N ALA 280.A O no hydrogen 3.105 N/A TYR 327.A N ILE 278.A O no hydrogen 2.371 N/A GLY 328.A N ASP 311.A O no hydrogen 2.639 N/A ASN 329.A ND2 PRO 275.A O no hydrogen 2.509 N/A VAL 330.A N ILE 309.A O no hydrogen 3.125 N/A VAL 332.A N ASN 329.A O no hydrogen 3.135 N/A THR 334.A OG1 PRO 220.A O no hydrogen 3.557 N/A ARG 339.A N ASP 335.A O no hydrogen 2.802 N/A ARG 339.A N TRP 336.A O no hydrogen 3.222 N/A GLN 340.A N ILE 337.A O no hydrogen 2.837 N/A GLN 340.A NE2 ARG 339.A O no hydrogen 2.736 N/A