Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8em5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 44.A O no hydrogen 2.766 N/A LYS 3.A NZ PRO 47.A O no hydrogen 2.822 N/A LYS 3.A NZ ALA 92.A O.A no hydrogen 2.735 N/A VAL 4.A N ASP 69.A OD1 no hydrogen 2.901 N/A VAL 5.A N LEU 42.A O no hydrogen 2.734 N/A THR 6.A N ILE 67.A O no hydrogen 2.822 N/A THR 6.A OG1 THR 41.A OG1 no hydrogen 2.697 N/A TYR 7.A N ILE 40.A O no hydrogen 2.926 N/A TYR 7.A OH LEU 22.A O no hydrogen 2.612 N/A GLU 8.A N ARG 65.A O no hydrogen 3.004 N/A ILE 9.A N TRP 38.A O no hydrogen 2.824 N/A PHE 10.A N GLY 63.A O no hydrogen 3.105 N/A THR 12.A OG1 HIS 61.A O no hydrogen 2.771 N/A GLY 14.A N LEU 36.A O no hydrogen 2.993 N/A ALA 15.A N THR 12.A O no hydrogen 2.966 N/A VAL 16.A N ASN 58.A OD1 no hydrogen 2.883 N/A VAL 17.A N VAL 34.A O no hydrogen 2.814 N/A ASP 18.A N GLN 56.A O no hydrogen 2.743 N/A ILE 19.A N VAL 31.A O no hydrogen 2.730 N/A ASN 20.A N VAL 54.A O no hydrogen 2.988 N/A ASN 20.A ND2 GLN 29.A O no hydrogen 3.073 N/A TYR 21.A N GLN 29.A O no hydrogen 3.091 N/A LEU 22.A N HIS 52.A O no hydrogen 2.945 N/A ASP 23.A N ARG 27.A O no hydrogen 2.852 N/A ASP 25.A N ASP 23.A OD1 no hydrogen 2.735 N/A ALA 26.A N ASP 23.A O no hydrogen 3.009 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.967 N/A GLN 29.A N TYR 21.A O no hydrogen 2.785 N/A GLN 29.A NE2 ASP 23.A OD2 no hydrogen 3.075 N/A ARG 30.A NE ASN 32.A OD1 no hydrogen 2.920 N/A ARG 30.A NH1 ASN 20.A OD1 no hydrogen 2.820 N/A ARG 30.A NH2 ASN 32.A OD1 no hydrogen 3.047 N/A VAL 31.A N ILE 19.A O no hydrogen 2.907 N/A ASP 33.A N ASP 18.A OD1 no hydrogen 2.716 N/A VAL 34.A N VAL 17.A O no hydrogen 2.865 N/A LEU 36.A N ALA 15.A O no hydrogen 2.693 N/A TRP 38.A N ILE 9.A O no hydrogen 2.800 N/A ILE 40.A N TYR 7.A O no hydrogen 3.091 N/A THR 41.A OG1 THR 6.A OG1 no hydrogen 2.697 N/A LEU 42.A N VAL 5.A O no hydrogen 2.763 N/A THR 44.A N LYS 3.A O no hydrogen 2.975 N/A ALA 46.A N THR 44.A OG1 no hydrogen 2.961 N/A ALA 49.A N ALA 92.A O.B no hydrogen 3.066 N/A ALA 51.A N GLU 89.A O no hydrogen 2.991 N/A HIS 52.A N TYR 7.A OH no hydrogen 3.032 N/A ILE 53.A N CYS 87.A O no hydrogen 2.914 N/A VAL 54.A N ASN 20.A O no hydrogen 2.911 N/A ALA 55.A N THR 85.A O no hydrogen 3.029 N/A GLN 56.A N ASP 18.A O no hydrogen 3.027 N/A GLN 56.A NE2.A ASN 82.A O no hydrogen 2.970 N/A ASN 58.A N VAL 16.A O no hydrogen 3.013 N/A HIS 61.A ND1 THR 79.A OG1 no hydrogen 2.974 N/A ILE 62.A N SER 78.A O no hydrogen 2.911 N/A GLY 63.A N PHE 10.A O no hydrogen 2.794 N/A CYS 64.A N SER 76.A O no hydrogen 2.823 N/A CYS 64.A SG SER 76.A O no hydrogen 4.027 N/A CYS 64.A SG THR 85.A OG1 no hydrogen 3.272 N/A ARG 65.A N GLU 8.A O no hydrogen 2.987 N/A ARG 65.A NE GLU 8.A OE1 no hydrogen 2.726 N/A ARG 65.A NH1 GLU 75.A OE2 no hydrogen 2.713 N/A ARG 65.A NH2 GLU 8.A OE1 no hydrogen 2.894 N/A ILE 66.A N VAL 74.A O no hydrogen 3.122 N/A ILE 67.A N THR 6.A O no hydrogen 2.931 N/A VAL 68.A N GLU 71.A O no hydrogen 2.887 N/A ASP 69.A N VAL 4.A O no hydrogen 2.784 N/A GLU 71.A N VAL 68.A O no hydrogen 2.818 N/A ARG 73.A N ILE 66.A O no hydrogen 2.880 N/A ARG 73.A NH1 SER 91.A O no hydrogen 2.877 N/A ARG 73.A NH2 ALA 92.A O.A no hydrogen 2.894 N/A SER 76.A N CYS 64.A O no hydrogen 3.052 N/A SER 78.A N ILE 62.A O no hydrogen 2.686 N/A SER 78.A OG GLN 84.A O no hydrogen 3.241 N/A THR 79.A OG1 HIS 61.A ND1 no hydrogen 2.974 N/A GLY 80.A N ASP 60.A O no hydrogen 2.903 N/A ASN 82.A N ASP 60.A OD2 no hydrogen 3.134 N/A ALA 83.A N ALA 59.A O no hydrogen 3.140 N/A THR 85.A N ALA 55.A O no hydrogen 2.931 N/A THR 85.A OG1 SER 76.A O no hydrogen 3.566 N/A CYS 87.A N ILE 53.A O no hydrogen 2.997 N/A GLU 89.A N ALA 51.A O no hydrogen 2.689 N/A SER 91.A N GLU 89.A OE2 no hydrogen 2.959 N/A ALA 92.A N.A ALA 49.A O no hydrogen 2.724 N/A ALA 92.A N.B ALA 49.A O no hydrogen 2.724 N/A