Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qsd_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 46.A OG1 no hydrogen 3.041 N/A ASN 6.A N VAL 3.A O no hydrogen 3.183 N/A ILE 7.A N VAL 3.A O no hydrogen 3.133 N/A MET 8.A N TYR 4.A O no hydrogen 2.981 N/A ALA 10.A N ASN 6.A O no hydrogen 2.842 N/A PHE 11.A N ILE 7.A O no hydrogen 3.020 N/A THR 12.A N MET 8.A O no hydrogen 3.023 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.103 N/A VAL 13.A N MET 9.A O no hydrogen 3.320 N/A SER 14.A N ALA 10.A O no hydrogen 3.164 N/A SER 14.A OG CYS 31.A O no hydrogen 2.823 N/A LEU 15.A N PHE 11.A O no hydrogen 2.882 N/A VAL 16.A N THR 12.A O no hydrogen 2.824 N/A GLY 17.A N VAL 13.A O no hydrogen 2.666 N/A LEU 18.A N SER 14.A O no hydrogen 2.995 N/A LEU 19.A N LEU 15.A O no hydrogen 2.960 N/A MET 20.A N VAL 16.A O no hydrogen 3.113 N/A HIS 24.A ND1 ASP 87.A OD1 no hydrogen 2.532 N/A LEU 25.A N ASP 87.A O no hydrogen 2.970 N/A MET 26.A N ASP 87.A OD2 no hydrogen 3.239 N/A LEU 29.A N LEU 25.A O no hydrogen 3.173 N/A LEU 29.A N MET 26.A O no hydrogen 2.797 N/A LEU 30.A N MET 26.A O no hydrogen 3.068 N/A CYS 31.A N SER 27.A O no hydrogen 3.315 N/A CYS 31.A SG SER 27.A O no hydrogen 3.905 N/A LEU 32.A N SER 28.A O no hydrogen 3.436 N/A GLU 33.A N LEU 29.A O no hydrogen 3.149 N/A GLY 34.A N LEU 30.A O no hydrogen 2.791 N/A MET 35.A N CYS 31.A O no hydrogen 3.012 N/A MET 36.A N LEU 32.A O no hydrogen 3.335 N/A LEU 37.A N GLU 33.A O no hydrogen 3.182 N/A SER 38.A N GLY 34.A O no hydrogen 3.176 N/A SER 38.A OG MET 35.A O no hydrogen 2.688 N/A LEU 39.A N MET 35.A O no hydrogen 2.718 N/A PHE 40.A N MET 36.A O no hydrogen 2.566 N/A VAL 41.A N LEU 37.A O no hydrogen 2.901 N/A MET 42.A N SER 38.A O no hydrogen 2.897 N/A ALA 43.A N LEU 39.A O no hydrogen 3.096 N/A ALA 44.A N PHE 40.A O no hydrogen 3.149 N/A LEU 45.A N VAL 41.A O no hydrogen 3.195 N/A THR 46.A N MET 42.A O no hydrogen 3.369 N/A THR 46.A OG1 TYR 4.A OH no hydrogen 3.041 N/A THR 46.A OG1 MET 42.A O no hydrogen 3.231 N/A ILE 47.A N ALA 43.A O no hydrogen 2.848 N/A LEU 48.A N ALA 44.A O no hydrogen 2.548 N/A ASN 49.A N LEU 45.A O no hydrogen 2.798 N/A SER 50.A N THR 46.A O no hydrogen 3.089 N/A SER 50.A OG THR 46.A O no hydrogen 3.079 N/A SER 50.A OG ILE 47.A O no hydrogen 3.313 N/A HIS 51.A ND1 ASN 49.A O no hydrogen 3.327 N/A PHE 52.A N SER 50.A OG no hydrogen 3.303 N/A SER 56.A N THR 53.A O no hydrogen 2.857 N/A SER 56.A OG THR 53.A O no hydrogen 2.768 N/A MET 58.A N ALA 55.A O no hydrogen 2.717 N/A ILE 61.A N MET 57.A O no hydrogen 3.239 N/A LEU 62.A N MET 58.A O no hydrogen 2.944 N/A LEU 63.A N PRO 59.A O no hydrogen 3.149 N/A VAL 64.A N ILE 60.A O no hydrogen 3.171 N/A ALA 66.A N LEU 62.A O no hydrogen 3.013 N/A ALA 67.A N LEU 63.A O no hydrogen 3.131 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.459 N/A GLU 69.A N PHE 65.A O no hydrogen 3.418 N/A ALA 70.A N ALA 66.A O no hydrogen 3.096 N/A ALA 71.A N ALA 67.A O no hydrogen 2.566 N/A LEU 72.A N CYS 68.A O no hydrogen 2.658 N/A GLY 73.A N GLU 69.A O no hydrogen 2.679 N/A LEU 74.A N ALA 70.A O no hydrogen 2.979 N/A SER 75.A N ALA 71.A O no hydrogen 2.963 N/A SER 75.A OG ALA 71.A O no hydrogen 2.836 N/A LEU 76.A N LEU 72.A O no hydrogen 3.259 N/A LEU 77.A N GLY 73.A O no hydrogen 2.807 N/A VAL 78.A N LEU 74.A O no hydrogen 3.095 N/A MET 79.A N SER 75.A O no hydrogen 3.305 N/A VAL 80.A N LEU 76.A O no hydrogen 3.015 N/A SER 81.A N LEU 77.A O no hydrogen 2.966 N/A ASN 82.A N VAL 78.A O no hydrogen 2.983 N/A THR 83.A N MET 79.A O no hydrogen 3.398 N/A THR 83.A OG1 MET 79.A O no hydrogen 2.751 N/A TYR 84.A N VAL 80.A O no hydrogen 3.336 N/A GLY 85.A N SER 81.A O no hydrogen 2.397 N/A THR 86.A OG1 TYR 84.A O no hydrogen 3.443 N/A VAL 89.A N SER 23.A O no hydrogen 3.036 N/A LEU 92.A N VAL 89.A O no hydrogen 3.200 N/A ASN 93.A N ASN 91.A O no hydrogen 2.941 N/A GLN 96.A N ASN 93.A O no hydrogen 3.511 N/A GLN 96.A NE2 ASN 93.A O no hydrogen 3.090 N/A