Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k9k_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.033 N/A GLN 5.A N LYS 23.A O no hydrogen 2.955 N/A SER 7.A N SER 21.A O no hydrogen 2.786 N/A ALA 16.A N LYS 13.A O no hydrogen 3.143 N/A SER 17.A OG GLN 82.A OE1 no hydrogen 3.436 N/A SER 17.A OG LEU 83.A O no hydrogen 2.188 N/A MET 20.A N MET 81.A O no hydrogen 3.178 N/A LYS 23.A N GLN 5.A O no hydrogen 2.539 N/A LYS 23.A NZ THR 78.A OG1 no hydrogen 3.302 N/A SER 25.A OG GLN 3.A O no hydrogen 2.891 N/A SER 31.A N THR 28.A O no hydrogen 3.213 N/A ILE 34.A N ILE 51.A O no hydrogen 3.456 N/A THR 35.A N ALA 97.A O no hydrogen 2.878 N/A THR 35.A OG1 ASP 50.A OD1 no hydrogen 2.805 N/A TRP 36.A N GLY 49.A O no hydrogen 3.096 N/A VAL 37.A N TYR 95.A O no hydrogen 3.118 N/A LYS 38.A N GLU 46.A O no hydrogen 2.542 N/A GLN 39.A N VAL 93.A O no hydrogen 2.990 N/A ARG 40.A NE GLU 89.A O no hydrogen 2.495 N/A GLN 43.A N ARG 40.A O no hydrogen 3.169 N/A GLU 46.A N LYS 38.A O no hydrogen 2.503 N/A TRP 47.A NE1 ASP 50.A OD1 no hydrogen 2.619 N/A ILE 48.A N TRP 36.A O no hydrogen 3.070 N/A ASP 50.A N LYS 59.A O no hydrogen 2.973 N/A ILE 51.A N ILE 34.A O no hydrogen 3.224 N/A TYR 52.A N SER 57.A O no hydrogen 2.837 N/A SER 55.A N TYR 52.A O no hydrogen 3.394 N/A GLY 56.A N TYR 52.A O no hydrogen 2.734 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.123 N/A LYS 59.A N ASP 50.A O no hydrogen 2.807 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.123 N/A ASN 61.A N ILE 48.A O no hydrogen 2.663 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.199 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.327 N/A PHE 64.A N ASN 61.A O no hydrogen 2.865 N/A ARG 65.A N GLU 62.A O no hydrogen 3.445 N/A SER 66.A OG GLU 67.A OE1 no hydrogen 2.243 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.535 N/A THR 69.A N GLN 82.A O no hydrogen 3.000 N/A THR 71.A N TYR 80.A O no hydrogen 3.068 N/A ASP 73.A N THR 78.A O no hydrogen 2.914 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.056 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.357 N/A THR 77.A OG1 SER 76.A O no hydrogen 2.445 N/A THR 78.A N ASP 73.A O no hydrogen 3.279 N/A TYR 80.A N THR 71.A O no hydrogen 2.699 N/A MET 81.A N MET 20.A O no hydrogen 3.112 N/A GLN 82.A N THR 69.A O no hydrogen 2.992 N/A LEU 83.A N VAL 18.A O no hydrogen 3.115 N/A SER 84.A N GLU 67.A O no hydrogen 2.907 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.236 N/A ASP 90.A N THR 87.A O no hydrogen 2.870 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.245 N/A SER 91.A OG LEU 116.A O no hydrogen 3.448 N/A ALA 92.A N LEU 116.A O no hydrogen 3.264 N/A VAL 93.A N GLN 39.A O no hydrogen 2.861 N/A TYR 94.A N THR 114.A O no hydrogen 2.648 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.223 N/A TYR 95.A N VAL 37.A O no hydrogen 3.308 N/A ALA 97.A N THR 35.A O no hydrogen 2.791 N/A ARG 98.A N TYR 109.A O no hydrogen 2.737 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 2.906 N/A TRP 99.A N TRP 33.A O no hydrogen 3.041 N/A ASP 100.A N THR 106.A O no hydrogen 3.385 N/A SER 104.A N ASP 100.A OD2 no hydrogen 2.562 N/A SER 104.A OG ASP 100.A OD2 no hydrogen 3.360 N/A SER 104.A OG THR 106.A OG1 no hydrogen 2.745 N/A ARG 105.A N ASP 100.A O no hydrogen 2.652 N/A THR 106.A OG1 SER 104.A OG no hydrogen 2.745 N/A GLY 111.A N CYS 96.A O no hydrogen 2.710 N/A THR 114.A N TYR 94.A O no hydrogen 2.602 N/A LEU 116.A N ALA 92.A O no hydrogen 2.976 N/A SER 119.A N VAL 12.A O no hydrogen 3.326 N/A ALA 121.A N SER 119.A OG no hydrogen 3.250 N/A