Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N THR 60.A O no hydrogen 3.508 N/A LYS 5.A N SER 59.A O no hydrogen 3.058 N/A PHE 7.A N VAL 57.A O no hydrogen 2.723 N/A THR 8.A N ASN 93.A O no hydrogen 3.310 N/A VAL 9.A N VAL 55.A O no hydrogen 2.661 N/A ASP 10.A N TYR 95.A O no hydrogen 2.564 N/A VAL 11.A N THR 53.A O no hydrogen 3.336 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.155 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.096 N/A THR 15.A N VAL 11.A O no hydrogen 3.412 N/A ASN 17.A N PRO 14.A O no hydrogen 3.072 N/A SER 24.A N ASP 21.A OD2 no hydrogen 2.871 N/A SER 24.A OG ASP 21.A O no hydrogen 2.966 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 3.046 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.504 N/A TYR 25.A N ASP 21.A O no hydrogen 3.155 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.964 N/A ALA 26.A N PRO 22.A O no hydrogen 3.165 N/A LYS 27.A N ALA 23.A O no hydrogen 3.295 N/A TYR 28.A N SER 24.A O no hydrogen 3.164 N/A LEU 29.A N TYR 25.A O no hydrogen 3.171 N/A ILE 30.A N ALA 26.A O no hydrogen 2.953 N/A ASP 31.A N LYS 27.A O no hydrogen 3.063 N/A HIS 32.A ND1 TYR 28.A O no hydrogen 2.909 N/A ILE 33.A N LEU 29.A O no hydrogen 3.322 N/A LYS 34.A N TYR 67.A OH no hydrogen 2.896 N/A VAL 35.A N ALA 38.A O no hydrogen 2.916 N/A ALA 38.A N VAL 35.A O no hydrogen 2.974 N/A GLY 43.A N ASN 41.A O no hydrogen 2.738 N/A ASN 44.A N LEU 42.A O no hydrogen 2.691 N/A THR 47.A N VAL 58.A O no hydrogen 2.995 N/A THR 49.A N THR 56.A O no hydrogen 2.781 N/A THR 49.A OG1 THR 56.A O no hydrogen 3.520 N/A ASP 51.A N VAL 54.A O no hydrogen 2.862 N/A GLY 52.A N GLU 50.A OE2 no hydrogen 2.673 N/A VAL 55.A N VAL 9.A O no hydrogen 2.913 N/A THR 56.A N THR 49.A O no hydrogen 2.889 N/A VAL 57.A N PHE 7.A O no hydrogen 2.646 N/A VAL 58.A N THR 47.A O no hydrogen 3.007 N/A SER 59.A N LYS 5.A O no hydrogen 2.933 N/A SER 59.A OG ALA 61.A O no hydrogen 3.439 N/A THR 60.A N ALA 45.A O no hydrogen 2.786 N/A ALA 61.A N SER 59.A OG no hydrogen 3.041 N/A TYR 67.A N SER 64.A OG no hydrogen 2.902 N/A LEU 68.A N SER 64.A O no hydrogen 3.021 N/A LYS 69.A N GLY 65.A O no hydrogen 2.961 N/A LYS 69.A NZ PHE 87.A O no hydrogen 2.903 N/A TYR 70.A N LYS 66.A O no hydrogen 2.861 N/A LEU 71.A N TYR 67.A O no hydrogen 2.946 N/A THR 72.A N LEU 68.A O no hydrogen 2.925 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.964 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.327 N/A LYS 73.A N LYS 69.A O no hydrogen 2.971 N/A LYS 74.A N TYR 70.A O no hydrogen 3.065 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 3.421 N/A TYR 75.A N LEU 71.A O no hydrogen 2.968 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.504 N/A LEU 76.A N THR 72.A O no hydrogen 2.947 N/A LYS 77.A N LYS 73.A O no hydrogen 2.883 N/A LYS 78.A N LYS 74.A O no hydrogen 2.999 N/A ASN 79.A N TYR 75.A O no hydrogen 3.201 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 2.955 N/A GLN 80.A N LYS 77.A O no hydrogen 3.090 N/A LEU 81.A N LEU 76.A O no hydrogen 2.557 N/A ILE 85.A N LEU 81.A O no hydrogen 3.227 N/A ARG 86.A N ALA 98.A O no hydrogen 2.823 N/A VAL 88.A N ARG 96.A O no hydrogen 2.932 N/A SER 89.A OG LYS 91.A O no hydrogen 3.339 N/A THR 90.A N GLU 94.A O no hydrogen 3.070 N/A LYS 91.A N GLU 94.A O no hydrogen 3.382 N/A LYS 91.A NZ THR 92.A OG1 no hydrogen 3.316 N/A GLU 94.A N LYS 91.A O no hydrogen 2.720 N/A TYR 95.A N THR 8.A O no hydrogen 2.776 N/A ARG 96.A N VAL 88.A O no hydrogen 2.885 N/A LEU 97.A N ASP 10.A O no hydrogen 3.086 N/A ALA 98.A N ARG 86.A O no hydrogen 2.683 N/A