Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dle_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 35.A O no hydrogen 2.814 N/A VAL 6.A N VAL 60.A O no hydrogen 3.182 N/A ALA 7.A N ARG 37.A O no hydrogen 2.905 N/A VAL 8.A N ILE 62.A O no hydrogen 2.931 N/A THR 9.A N GLU 39.A O no hydrogen 2.896 N/A THR 9.A OG1 THR 18.A O no hydrogen 2.776 N/A ALA 10.A N ALA 64.A O no hydrogen 2.931 N/A CYS 11.A N THR 18.A OG1 no hydrogen 3.050 N/A CYS 11.A N GLN 41.A O no hydrogen 3.260 N/A CYS 11.A SG ASP 66.A OD2 no hydrogen 3.389 N/A HIS 17.A ND1 THR 84.A OG1 no hydrogen 3.074 N/A THR 18.A OG1 CYS 11.A O no hydrogen 3.283 N/A THR 18.A OG1 GLN 41.A O no hydrogen 2.951 N/A TYR 19.A N VAL 15.A O no hydrogen 2.997 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.338 N/A ILE 20.A N ALA 16.A O no hydrogen 2.696 N/A ALA 21.A N HIS 17.A O no hydrogen 2.915 N/A ALA 22.A N THR 18.A O no hydrogen 3.108 N/A LYS 23.A N TYR 19.A O no hydrogen 2.909 N/A LYS 23.A NZ ASN 27.A OD1 no hydrogen 3.507 N/A LYS 24.A N ILE 20.A O no hydrogen 2.883 N/A LYS 24.A NZ.A ILE 88.A O no hydrogen 2.893 N/A ILE 25.A N ALA 21.A O no hydrogen 2.914 N/A GLU 26.A N ALA 22.A O no hydrogen 2.854 N/A ASN 27.A N LYS 23.A O no hydrogen 2.888 N/A GLU 28.A N LYS 24.A O no hydrogen 2.966 N/A ALA 29.A N ILE 25.A O no hydrogen 2.863 N/A LYS 30.A N GLU 26.A O no hydrogen 3.099 N/A LYS 31.A N ASN 27.A O no hydrogen 2.996 N/A GLN 32.A N GLU 28.A O no hydrogen 2.981 N/A GLN 32.A NE2 GLU 28.A OE2 no hydrogen 2.802 N/A GLN 32.A NE2 GLU 92.A O no hydrogen 3.296 N/A GLY 33.A N LYS 30.A O no hydrogen 2.958 N/A TYR 34.A N ALA 29.A O no hydrogen 2.890 N/A SER 35.A N GLU 3.A O no hydrogen 3.003 N/A ARG 37.A N ILE 5.A O no hydrogen 3.150 N/A ARG 37.A NE GLU 54.A OE2 no hydrogen 2.793 N/A ARG 37.A NH1 ASN 48.A O no hydrogen 3.246 N/A ARG 37.A NH2 ASN 48.A O no hydrogen 2.952 N/A ARG 37.A NH2 GLU 54.A OE1 no hydrogen 2.985 N/A GLU 39.A N ALA 7.A O no hydrogen 2.945 N/A THR 40.A N GLU 47.A O no hydrogen 3.048 N/A GLN 41.A N THR 9.A O no hydrogen 2.824 N/A GLN 41.A NE2 GLU 39.A OE2 no hydrogen 2.800 N/A GLY 42.A N.A GLY 45.A O.A no hydrogen 2.992 N/A GLY 42.A N.A GLY 45.A O.B no hydrogen 3.122 N/A GLY 42.A N.B GLY 45.A O.A no hydrogen 3.111 N/A GLY 42.A N.B GLY 45.A O.B no hydrogen 3.148 N/A SER 43.A N.B GLY 14.A O no hydrogen 2.928 N/A GLU 47.A N THR 40.A O no hydrogen 2.842 N/A LEU 50.A N GLU 39.A OE1 no hydrogen 2.882 N/A THR 51.A N GLU 54.A OE1 no hydrogen 2.823 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.989 N/A ILE 55.A N THR 51.A O no hydrogen 2.999 N/A LYS 56.A N GLU 52.A O no hydrogen 2.901 N/A LYS 56.A NZ ASN 57.A OD1 no hydrogen 3.114 N/A ASN 57.A N GLU 53.A O no hydrogen 2.976 N/A ASN 57.A ND2 GLU 53.A OE2 no hydrogen 3.168 N/A ALA 58.A N ILE 55.A O no hydrogen 3.296 N/A SER 59.A N LYS 4.A O no hydrogen 2.718 N/A SER 59.A OG GLU 3.A OE1 no hydrogen 2.567 N/A VAL 61.A N ARG 78.A O no hydrogen 2.864 N/A ILE 62.A N VAL 6.A O no hydrogen 2.900 N/A LEU 63.A N TYR 80.A O no hydrogen 2.852 N/A ALA 64.A N VAL 8.A O no hydrogen 2.802 N/A VAL 65.A N VAL 82.A O no hydrogen 2.906 N/A ASP 66.A N ALA 10.A O no hydrogen 2.782 N/A LYS 67.A NZ GLN 41.A OE1 no hydrogen 3.322 N/A LYS 67.A NZ GLY 42.A O.A no hydrogen 3.156 N/A LYS 72.A NZ GLU 75.A OE2 no hydrogen 2.944 N/A ARG 73.A NE ASP 70.A O no hydrogen 3.078 N/A ARG 73.A NH1 GLU 39.A OE1 no hydrogen 2.834 N/A ARG 73.A NH1 GLU 39.A OE2 no hydrogen 3.559 N/A ARG 73.A NH2 GLU 39.A OE2 no hydrogen 2.942 N/A PHE 74.A N GLU 71.A O no hydrogen 2.892 N/A GLU 75.A N LYS 72.A O no hydrogen 3.052 N/A GLY 76.A N PHE 104.A OXT no hydrogen 2.782 N/A LYS 77.A N PHE 74.A O no hydrogen 3.059 N/A LYS 77.A NZ ILE 55.A O no hydrogen 2.787 N/A LYS 77.A NZ ALA 58.A O no hydrogen 2.715 N/A ARG 78.A NH1 ALA 101.A O no hydrogen 2.779 N/A VAL 79.A N PRO 102.A O no hydrogen 3.165 N/A TYR 80.A N VAL 61.A O no hydrogen 2.852 N/A TYR 80.A OH GLU 97.A OE1 no hydrogen 2.601 N/A LYS 81.A NZ GLU 71.A OE2 no hydrogen 2.717 N/A VAL 82.A N LEU 63.A O no hydrogen 2.841 N/A THR 84.A N ASP 66.A OD1 no hydrogen 2.970 N/A THR 84.A OG1 HIS 17.A ND1 no hydrogen 3.074 N/A THR 84.A OG1 ASP 66.A OD1 no hydrogen 3.458 N/A THR 84.A OG1 ASP 66.A OD2 no hydrogen 2.549 N/A LYS 86.A N SER 83.A OG no hydrogen 3.004 N/A ALA 87.A N SER 83.A O no hydrogen 3.050 N/A ILE 88.A N THR 84.A O no hydrogen 2.869 N/A ASN 89.A N VAL 85.A O no hydrogen 2.927 N/A ASN 90.A N LYS 86.A O no hydrogen 2.801 N/A ASN 90.A ND2.B LYS 86.A O no hydrogen 3.455 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.678 N/A THR 91.A OG1 ILE 88.A O no hydrogen 3.246 N/A ASN 93.A ND2 ASN 90.A OD1.A no hydrogen 3.081 N/A ILE 94.A N ASN 90.A O no hydrogen 2.948 N/A ILE 95.A N THR 91.A O no hydrogen 2.987 N/A LYS 96.A N GLU 92.A O no hydrogen 3.195 N/A GLU 97.A N ASN 93.A O no hydrogen 2.797 N/A SER 98.A N ILE 94.A O no hydrogen 2.969 N/A SER 98.A N ILE 95.A O no hydrogen 3.323 N/A SER 98.A OG ILE 95.A O no hydrogen 2.755 N/A PHE 99.A N LYS 96.A O no hydrogen 3.460 N/A ASN 100.A N GLU 97.A O no hydrogen 3.015 N/A ALA 101.A N SER 98.A O no hydrogen 3.036 N/A PHE 104.A N LYS 77.A O no hydrogen 2.820 N/A