Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8flr_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.900 N/A GLN 5.A N ALA 23.A O no hydrogen 2.933 N/A SER 7.A N SER 21.A O no hydrogen 2.888 N/A VAL 12.A N THR 125.A O no hydrogen 2.926 N/A GLY 15.A N LEU 86.A O no hydrogen 2.731 N/A GLY 16.A N GLN 13.A O no hydrogen 2.909 N/A SER 17.A OG MET 83.A O no hydrogen 3.190 N/A LEU 18.A N MET 83.A O no hydrogen 2.906 N/A LEU 20.A N LEU 81.A O no hydrogen 2.902 N/A SER 21.A N SER 7.A O no hydrogen 2.897 N/A CYS 22.A N LEU 79.A O no hydrogen 2.846 N/A ALA 23.A N GLN 5.A O no hydrogen 2.869 N/A ALA 24.A N ASN 77.A O no hydrogen 3.167 N/A SER 25.A N GLN 3.A O no hydrogen 2.913 N/A ASN 31.A N THR 28.A O no hydrogen 3.153 N/A TYR 32.A N PHE 29.A O no hydrogen 3.439 N/A LYS 33.A NZ ASP 50.A OD2 no hydrogen 3.298 N/A MET 34.A N ILE 51.A O no hydrogen 2.937 N/A ASN 35.A N ALA 97.A O no hydrogen 2.895 N/A TRP 36.A N SER 49.A O no hydrogen 2.850 N/A VAL 37.A N TYR 95.A O no hydrogen 2.988 N/A ARG 38.A N GLU 46.A O no hydrogen 2.663 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.512 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.917 N/A GLN 39.A N VAL 93.A O no hydrogen 2.912 N/A GLN 39.A NE2 TYR 95.A OH no hydrogen 2.874 N/A LYS 43.A N ALA 40.A O no hydrogen 3.029 N/A GLU 46.A N ARG 38.A O no hydrogen 2.609 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.086 N/A VAL 48.A N TRP 36.A O no hydrogen 2.758 N/A SER 49.A N TRP 36.A O no hydrogen 3.006 N/A SER 49.A OG SER 59.A O no hydrogen 2.737 N/A ASP 50.A N SER 59.A O no hydrogen 2.902 N/A ILE 51.A N MET 34.A O no hydrogen 2.914 N/A SER 52.A N SER 57.A O no hydrogen 2.925 N/A SER 52.A OG SER 57.A O no hydrogen 3.529 N/A SER 57.A N SER 52.A OG no hydrogen 3.225 N/A SER 59.A N ASP 50.A O no hydrogen 2.963 N/A THR 61.A N VAL 48.A O no hydrogen 2.476 N/A VAL 64.A N THR 61.A O no hydrogen 3.208 N/A LYS 65.A N GLY 62.A O no hydrogen 3.274 N/A ARG 67.A N VAL 64.A O no hydrogen 3.116 N/A ARG 67.A NE SER 63.A O no hydrogen 3.219 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.509 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.178 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.487 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.154 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.789 N/A PHE 68.A N VAL 64.A O no hydrogen 3.132 N/A THR 69.A N GLN 82.A O no hydrogen 2.889 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.234 N/A SER 71.A N TYR 80.A O no hydrogen 2.934 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.652 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.962 N/A ARG 72.A NH1 ILE 51.A O no hydrogen 3.461 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.832 N/A ASP 73.A N THR 78.A O no hydrogen 2.876 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 2.929 N/A THR 78.A N ASP 73.A O no hydrogen 2.949 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.739 N/A LEU 79.A N CYS 22.A O no hydrogen 2.900 N/A TYR 80.A N SER 71.A O no hydrogen 2.859 N/A LEU 81.A N LEU 20.A O no hydrogen 2.906 N/A GLN 82.A N THR 69.A O no hydrogen 2.874 N/A GLN 82.A NE2 SER 17.A OG no hydrogen 3.108 N/A GLN 82.A NE2 MET 83.A O no hydrogen 2.947 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.720 N/A MET 83.A N LEU 18.A O no hydrogen 2.859 N/A ASN 84.A N ARG 67.A O no hydrogen 3.001 N/A SER 85.A OG ASN 84.A O no hydrogen 2.629 N/A LEU 86.A N GLY 16.A O no hydrogen 3.345 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.754 N/A ASP 90.A N LYS 87.A O no hydrogen 2.898 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.339 N/A ALA 92.A N VAL 124.A O no hydrogen 2.936 N/A VAL 93.A N GLN 39.A O no hydrogen 3.399 N/A TYR 94.A N THR 122.A O no hydrogen 2.873 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.401 N/A TYR 95.A N VAL 37.A O no hydrogen 2.799 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.654 N/A ALA 97.A N ASN 35.A O no hydrogen 2.883 N/A ARG 98.A N TYR 117.A O no hydrogen 3.041 N/A ARG 98.A NE CYS 99.A O no hydrogen 3.452 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.782 N/A PHE 103.A N ASN 31.A O no hydrogen 3.271 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.830 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.216 N/A SER 112.A N ASP 109.A O no hydrogen 3.318 N/A SER 112.A OG ASP 109.A O no hydrogen 3.192 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.201 N/A ARG 118.A N ALA 116.A O no hydrogen 2.808 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 2.489 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.859 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.495 N/A GLY 119.A N CYS 96.A O no hydrogen 3.192 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.720 N/A THR 122.A N TYR 94.A O no hydrogen 2.911 N/A VAL 124.A N ALA 92.A O no hydrogen 2.892 N/A THR 125.A N GLY 10.A O no hydrogen 3.375 N/A