Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mk9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 62.A OG no hydrogen 2.689 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.308 N/A PHE 10.A N LEU 55.A O no hydrogen 2.659 N/A GLN 11.A N ALA 29.A O no hydrogen 2.844 N/A VAL 12.A N ASP 53.A O no hydrogen 3.044 N/A SER 13.A N GLU 27.A O no hydrogen 3.227 N/A GLU 14.A N GLU 27.A OE2 no hydrogen 3.087 N/A ASP 16.A N ARG 25.A O no hydrogen 3.334 N/A TYR 20.A N PRO 17.A O no hydrogen 3.398 N/A LYS 22.A NZ GLU 45.A OE2 no hydrogen 2.575 N/A CYS 24.A N ILE 42.A O no hydrogen 2.677 N/A CYS 24.A SG PRO 17.A O no hydrogen 3.958 N/A ILE 26.A N LEU 40.A O no hydrogen 2.379 N/A ALA 28.A N LEU 38.A O no hydrogen 2.907 N/A ALA 29.A N GLN 11.A O no hydrogen 2.959 N/A SER 30.A N CYS 36.A O no hydrogen 3.246 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 3.395 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.351 N/A SER 30.A OG GLN 33.A O no hydrogen 3.292 N/A THR 31.A N ILE 9.A O no hydrogen 3.104 N/A GLN 33.A N SER 30.A OG no hydrogen 2.903 N/A GLN 35.A NE2 ASN 118.A O no hydrogen 3.456 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.256 N/A LEU 38.A N ALA 28.A O no hydrogen 3.052 N/A THR 39.A N ARG 114.A O no hydrogen 3.044 N/A THR 39.A OG1 ARG 114.A O no hydrogen 3.466 N/A LEU 40.A N ILE 26.A O no hydrogen 2.665 N/A ASP 41.A N LEU 112.A O no hydrogen 3.012 N/A ILE 42.A N CYS 24.A O no hydrogen 2.769 N/A GLU 45.A N LYS 22.A O no hydrogen 3.222 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 3.037 N/A PHE 47.A N ASN 43.A O no hydrogen 2.914 N/A PHE 47.A N VAL 44.A O no hydrogen 2.915 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.142 N/A GLN 52.A N VAL 12.A O no hydrogen 3.303 N/A LEU 55.A N PHE 10.A O no hydrogen 2.614 N/A VAL 57.A N ASP 8.A O no hydrogen 3.226 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 3.063 N/A THR 58.A OG1 LEU 132.A O no hydrogen 3.555 N/A SER 62.A OG SER 2.A OG no hydrogen 2.689 N/A SER 62.A OG LEU 63.A O no hydrogen 3.430 N/A GLY 75.A N GLN 73.A OE1 no hydrogen 3.390 N/A ARG 77.A NH2 ARG 70.A O no hydrogen 3.278 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.678 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.806 N/A LEU 79.A N ARG 77.A O no hydrogen 2.965 N/A LEU 79.A N ASP 81.A OD2 no hydrogen 3.321 N/A ASP 81.A N LEU 79.A O no hydrogen 2.690 N/A TYR 83.A OH THR 58.A OG1 no hydrogen 3.063 N/A ASP 84.A N ILE 133.A O no hydrogen 2.531 N/A TYR 85.A N ILE 133.A O no hydrogen 2.685 N/A MET 87.A N LEU 131.A O no hydrogen 3.147 N/A GLY 89.A N ALA 129.A O no hydrogen 3.260 N/A THR 90.A N SER 107.A O no hydrogen 2.796 N/A THR 90.A OG1 GLU 127.A OE1 no hydrogen 2.960 N/A ALA 91.A N GLU 127.A O no hydrogen 2.348 N/A TYR 92.A N TYR 105.A O no hydrogen 2.919 N/A GLU 95.A N ALA 103.A O no hydrogen 2.739 N/A VAL 97.A N LEU 101.A O no hydrogen 2.564 N/A SER 98.A OG VAL 97.A O no hydrogen 2.357 N/A ASP 100.A N VAL 97.A O no hydrogen 3.179 N/A LEU 101.A N VAL 97.A O no hydrogen 2.628 N/A LEU 101.A N SER 98.A OG no hydrogen 3.154 N/A ALA 103.A N GLU 95.A O no hydrogen 2.408 N/A VAL 104.A N LEU 115.A O no hydrogen 3.372 N/A TYR 105.A N LYS 93.A O no hydrogen 3.056 N/A TYR 106.A N MET 113.A O no hydrogen 3.034 N/A SER 107.A N THR 90.A O no hydrogen 2.438 N/A PHE 108.A N LEU 111.A O no hydrogen 2.390 N/A LEU 111.A N PHE 108.A O no hydrogen 2.411 N/A LEU 112.A N ASP 41.A OD2 no hydrogen 2.440 N/A MET 113.A N TYR 106.A O no hydrogen 3.095 N/A ARG 114.A N THR 39.A O no hydrogen 2.992 N/A ARG 114.A NE GLU 116.A OE1 no hydrogen 2.477 N/A LEU 115.A N VAL 104.A O no hydrogen 3.263 N/A GLU 116.A N LYS 37.A O no hydrogen 2.934 N/A ASN 121.A ND2 ASN 118.A OD1 no hydrogen 2.340 N/A GLN 126.A NE2 GLU 127.A OE2 no hydrogen 3.263 N/A GLN 126.A NE2 ASN 128.A OD1 no hydrogen 2.531 N/A ASN 128.A ND2 TYR 88.A OH no hydrogen 2.281 N/A ALA 129.A N GLY 89.A O no hydrogen 3.297 N/A LEU 132.A N THR 58.A O no hydrogen 3.182 N/A ILE 133.A N TYR 85.A O no hydrogen 3.048 N/A ARG 135.A NH1 ARG 134.A O no hydrogen 3.097 N/A