Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b70_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LYS 19.A O no hydrogen 2.852 N/A VAL 7.A N ILE 83.A O no hydrogen 3.137 N/A ILE 8.A N TYR 17.A O no hydrogen 2.575 N/A VAL 9.A N ARG 81.A O no hydrogen 2.977 N/A GLY 10.A N ASN 14.A O no hydrogen 2.440 N/A GLN 11.A N ASN 117.A OD1 no hydrogen 2.699 N/A ASP 13.A N GLY 10.A O no hydrogen 2.882 N/A ILE 16.A N ILE 8.A O no hydrogen 2.460 N/A TYR 17.A N ILE 8.A O no hydrogen 3.403 N/A LYS 19.A N PHE 6.A O no hydrogen 3.041 N/A LYS 19.A NZ GLU 126.A OE1 no hydrogen 3.022 N/A LYS 19.A NZ GLU 126.A OE2 no hydrogen 3.438 N/A LYS 30.A N LYS 26.A O no hydrogen 3.003 N/A LYS 30.A NZ SER 22.A OG no hydrogen 3.141 N/A LYS 30.A NZ THR 23.A O no hydrogen 3.222 N/A GLU 31.A N GLU 27.A O no hydrogen 2.895 N/A ASP 32.A N LEU 28.A O no hydrogen 2.892 N/A HIS 33.A N ARG 29.A O no hydrogen 2.870 N/A ARG 34.A N LYS 30.A O no hydrogen 2.901 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 2.506 N/A HIS 35.A N GLU 31.A O no hydrogen 2.968 N/A LEU 36.A N ASP 32.A O no hydrogen 2.831 N/A THR 37.A N HIS 33.A O no hydrogen 2.847 N/A THR 37.A OG1 HIS 33.A O no hydrogen 2.755 N/A THR 37.A OG1 ARG 34.A O no hydrogen 2.995 N/A GLN 38.A N ARG 34.A O no hydrogen 2.726 N/A PHE 39.A N HIS 35.A O no hydrogen 2.755 N/A ALA 41.A N THR 37.A O no hydrogen 2.724 N/A ALA 44.A N ILE 40.A O no hydrogen 2.842 N/A LEU 45.A N ALA 41.A O no hydrogen 2.706 N/A ASP 46.A N HIS 42.A O no hydrogen 2.858 N/A LEU 47.A N ALA 43.A O no hydrogen 2.640 N/A VAL 48.A N ALA 44.A O no hydrogen 2.709 N/A ASP 49.A N LEU 45.A O no hydrogen 2.888 N/A GLU 50.A N ASP 49.A OD1 no hydrogen 2.363 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.999 N/A HIS 51.A N LEU 47.A O no hydrogen 3.057 N/A LYS 52.A N VAL 48.A O no hydrogen 2.761 N/A LYS 52.A NZ ASP 49.A O no hydrogen 3.197 N/A TRP 53.A N ASP 49.A O no hydrogen 2.874 N/A LYS 54.A N GLU 50.A O no hydrogen 2.905 N/A LYS 54.A N HIS 51.A O no hydrogen 3.115 N/A LYS 54.A NZ GLU 50.A O no hydrogen 2.751 N/A THR 55.A N HIS 51.A O no hydrogen 3.017 N/A ASN 57.A N THR 55.A OG1 no hydrogen 3.155 N/A LEU 60.A N ALA 73.A O no hydrogen 2.524 N/A LYS 61.A NZ ASP 91.A OD2 no hydrogen 3.094 N/A ILE 63.A N VAL 71.A O no hydrogen 2.863 N/A ARG 65.A NH1 ASP 64.A O no hydrogen 2.408 N/A ARG 65.A NH1 VAL 71.A O no hydrogen 2.307 N/A ARG 65.A NH2 LYS 61.A O no hydrogen 2.808 N/A PHE 66.A N TRP 69.A O no hydrogen 2.618 N/A VAL 71.A N ASP 64.A O no hydrogen 2.812 N/A SER 72.A N ILE 84.A O no hydrogen 3.335 N/A SER 72.A OG LYS 61.A O no hydrogen 2.833 N/A ALA 73.A N LEU 60.A O no hydrogen 2.646 N/A PHE 74.A N PHE 82.A O no hydrogen 3.214 N/A THR 76.A OG1 SER 78.A OG no hydrogen 3.092 N/A SER 78.A OG THR 76.A OG1 no hydrogen 3.092 N/A GLN 79.A N THR 76.A O no hydrogen 2.847 N/A ILE 80.A N THR 76.A OG1 no hydrogen 2.546 N/A ARG 81.A NH1 GLN 11.A O no hydrogen 3.421 N/A ARG 81.A NH1 GLN 79.A O no hydrogen 2.658 N/A ARG 81.A NH2 GLN 11.A O no hydrogen 2.590 N/A ILE 84.A N SER 72.A O no hydrogen 3.213 N/A VAL 85.A N TYR 5.A O no hydrogen 3.066 N/A ASP 87.A N THR 3.A OG1 no hydrogen 2.883 N/A ASN 88.A ND2 SER 2.A OG no hydrogen 2.336 N/A ILE 94.A N ASN 90.A O no hydrogen 3.098 N/A LYS 95.A N ASP 91.A O no hydrogen 2.907 N/A LYS 95.A NZ ASP 91.A OD1 no hydrogen 2.561 N/A PHE 97.A N GLY 93.A O no hydrogen 2.853 N/A PHE 98.A N ILE 94.A O no hydrogen 2.788 N/A ASN 99.A N LYS 95.A O no hydrogen 2.952 N/A GLU 100.A N ASN 96.A O no hydrogen 2.850 N/A MET 101.A N PHE 97.A O no hydrogen 2.812 N/A TYR 102.A N PHE 98.A O no hydrogen 2.877 N/A ASP 103.A N ASN 99.A O no hydrogen 2.884 N/A THR 104.A N GLU 100.A O no hydrogen 2.938 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.898 N/A THR 104.A OG1 MET 101.A O no hydrogen 3.240 N/A TYR 105.A N MET 101.A O no hydrogen 2.829 N/A ILE 106.A N TYR 102.A O no hydrogen 2.854 N/A LYS 107.A N ASP 103.A O no hydrogen 2.981 N/A ASN 108.A N THR 104.A O no hydrogen 2.917 N/A SER 109.A N ILE 106.A O no hydrogen 2.996 N/A SER 109.A OG TYR 105.A O no hydrogen 3.067 N/A SER 109.A OG ILE 106.A O no hydrogen 2.696 N/A MET 110.A N ILE 106.A O no hydrogen 3.008 N/A TYR 114.A N ASN 111.A O no hydrogen 3.027 N/A THR 118.A N TYR 114.A OH no hydrogen 3.132 N/A THR 118.A OG1 ARG 115.A O no hydrogen 2.515 N/A THR 118.A OG1 ILE 116.A O no hydrogen 3.216 N/A LYS 121.A NZ PRO 119.A O no hydrogen 2.654 N/A PHE 125.A N SER 122.A OG no hydrogen 3.250 N/A GLU 126.A N SER 122.A O no hydrogen 3.154 N/A LYS 127.A N PRO 123.A O no hydrogen 2.884 N/A LYS 127.A NZ PRO 123.A O no hydrogen 2.610 N/A LYS 128.A N MET 124.A O no hydrogen 2.882 N/A SER 129.A N PHE 125.A O no hydrogen 2.848 N/A SER 129.A OG PHE 125.A O no hydrogen 3.181 N/A SER 129.A OG GLU 126.A O no hydrogen 2.301 N/A SER 129.A OG GLU 126.A OE1 no hydrogen 3.392 N/A SER 129.A OG GLU 126.A OE2 no hydrogen 3.558 N/A GLU 130.A N GLU 126.A O no hydrogen 2.835 N/A ILE 131.A N LYS 127.A O no hydrogen 2.850 N/A PHE 132.A N LYS 128.A O no hydrogen 2.967 N/A GLY 133.A N SER 129.A O no hydrogen 2.847 N/A ARG 134.A N GLU 130.A O no hydrogen 2.881 N/A LYS 135.A N ILE 131.A O no hydrogen 2.872 N/A TYR 136.A N PHE 132.A O no hydrogen 2.633 N/A LEU 137.A N GLY 133.A O no hydrogen 2.878 N/A LEU 138.A N GLY 133.A O no hydrogen 2.320 N/A