Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7crq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ASN 34.A OD1 no hydrogen 3.231 N/A TYR 11.A N TYR 8.A O no hydrogen 3.347 N/A VAL 12.A N TYR 8.A O no hydrogen 2.929 N/A TYR 13.A N ALA 9.A O no hydrogen 2.963 N/A VAL 15.A N TYR 11.A O no hydrogen 2.962 N/A LEU 16.A N VAL 12.A O no hydrogen 2.974 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.883 N/A GLN 18.A N VAL 15.A O no hydrogen 3.296 N/A VAL 19.A N LEU 16.A O no hydrogen 3.253 N/A HIS 20.A N LEU 16.A O no hydrogen 2.981 N/A THR 23.A OG1 ASP 22.A O no hydrogen 2.478 N/A MET 30.A N SER 26.A O no hydrogen 2.984 N/A SER 31.A N SER 27.A O no hydrogen 2.971 N/A ILE 32.A N ALA 29.A O no hydrogen 3.080 N/A MET 33.A N ALA 29.A O no hydrogen 3.027 N/A ASN 34.A N MET 30.A O no hydrogen 3.026 N/A PHE 36.A N ILE 32.A O no hydrogen 2.981 N/A VAL 37.A N MET 33.A O no hydrogen 3.062 N/A ASN 38.A N ASN 34.A O no hydrogen 3.052 N/A ASN 38.A ND2 ASN 34.A O no hydrogen 3.492 N/A ASP 39.A N SER 35.A O no hydrogen 2.909 N/A VAL 40.A N PHE 36.A O no hydrogen 3.071 N/A PHE 41.A N VAL 37.A O no hydrogen 3.079 N/A ARG 43.A N VAL 40.A O no hydrogen 3.206 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 2.911 N/A ILE 44.A N VAL 40.A O no hydrogen 3.075 N/A ILE 44.A N PHE 41.A O no hydrogen 3.256 N/A ALA 45.A N PHE 41.A O no hydrogen 3.036 N/A SER 49.A N ALA 45.A O no hydrogen 3.116 N/A LEU 51.A N GLU 47.A O no hydrogen 2.955 N/A ALA 52.A N ALA 48.A O no hydrogen 3.019 N/A HIS 53.A N SER 49.A O no hydrogen 3.015 N/A TYR 54.A N ARG 50.A O no hydrogen 2.877 N/A ASN 55.A N LEU 51.A O no hydrogen 3.066 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 3.608 N/A LYS 56.A N HIS 53.A O no hydrogen 3.140 N/A ARG 57.A N ALA 52.A O no hydrogen 3.063 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.553 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.761 N/A ILE 65.A N THR 61.A O no hydrogen 3.015 N/A GLN 66.A N SER 62.A O no hydrogen 2.899 N/A THR 67.A N ARG 63.A O no hydrogen 2.973 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.230 N/A ALA 68.A N GLU 64.A O no hydrogen 2.952 N/A LEU 73.A N VAL 69.A O no hydrogen 2.961 N/A HIS 80.A N GLU 76.A O no hydrogen 2.989 N/A ALA 81.A N LEU 77.A O no hydrogen 2.923 N/A VAL 82.A N ALA 78.A O no hydrogen 2.951 N/A GLU 84.A N HIS 80.A O no hydrogen 2.975 N/A GLY 85.A N ALA 81.A O no hydrogen 2.999 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.488 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.546 N/A VAL 89.A N GLY 85.A O no hydrogen 3.069 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.966 N/A LYS 91.A N LYS 87.A O no hydrogen 2.929 N/A TYR 92.A N ALA 88.A O no hydrogen 2.943 N/A SER 94.A OG THR 90.A O no hydrogen 3.446 N/A