Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cr8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N ALA 3.A O no hydrogen 2.890 N/A CYS 7.A SG ALA 3.A O no hydrogen 3.200 N/A GLN 8.A N TRP 4.A O no hydrogen 2.759 N/A GLN 9.A N THR 5.A O no hydrogen 3.104 N/A LEU 10.A N GLN 6.A O no hydrogen 3.000 N/A SER 11.A N CYS 7.A O no hydrogen 2.828 N/A SER 11.A OG CYS 7.A O no hydrogen 2.745 N/A SER 11.A OG GLN 8.A O no hydrogen 3.104 N/A GLN 12.A N GLN 8.A O no hydrogen 2.968 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 2.763 N/A LYS 13.A N GLN 9.A O no hydrogen 3.086 N/A LEU 14.A N LEU 10.A O no hydrogen 2.890 N/A CYS 15.A N SER 11.A O no hydrogen 3.197 N/A CYS 15.A SG SER 11.A O no hydrogen 3.561 N/A CYS 15.A SG VAL 122.A O no hydrogen 3.331 N/A THR 16.A N GLN 12.A O no hydrogen 3.244 N/A THR 16.A OG1 GLN 12.A O no hydrogen 3.370 N/A LEU 17.A N LYS 13.A O no hydrogen 2.954 N/A ALA 18.A N LEU 14.A O no hydrogen 2.762 N/A TRP 19.A N CYS 15.A O no hydrogen 3.237 N/A SER 20.A N THR 16.A O no hydrogen 2.962 N/A SER 20.A OG THR 16.A O no hydrogen 3.048 N/A ALA 21.A N LEU 17.A O no hydrogen 3.057 N/A GLN 30.A N ASP 33.A OD2 no hydrogen 2.589 N/A ASP 33.A N GLN 30.A O no hydrogen 3.394 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.582 N/A LEU 40.A N ASP 36.A O no hydrogen 2.923 N/A ARG 41.A N PRO 37.A O no hydrogen 3.274 N/A ASP 42.A N GLN 38.A O no hydrogen 3.351 N/A ASN 43.A N GLY 39.A O no hydrogen 3.240 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.144 N/A LEU 48.A N SER 44.A O no hydrogen 2.889 N/A GLN 49.A N GLN 45.A O no hydrogen 2.923 N/A ARG 50.A N PHE 46.A O no hydrogen 3.189 N/A ARG 50.A NE HIS 28.A O no hydrogen 3.001 N/A ARG 50.A NE ASP 33.A OD2 no hydrogen 2.994 N/A ARG 50.A NH2 HIS 28.A O no hydrogen 3.095 N/A ILE 51.A N CYS 47.A O no hydrogen 2.853 N/A HIS 52.A N LEU 48.A O no hydrogen 2.977 N/A HIS 52.A NE2 GLN 94.A OE1.B no hydrogen 3.140 N/A GLN 53.A N GLN 49.A O no hydrogen 2.981 N/A GLY 54.A N ARG 50.A O no hydrogen 3.029 N/A LEU 55.A N ILE 51.A O no hydrogen 2.914 N/A ILE 56.A N HIS 52.A O no hydrogen 3.158 N/A PHE 57.A N GLN 53.A O no hydrogen 3.215 N/A TYR 58.A N GLY 54.A O no hydrogen 3.044 N/A TYR 58.A OH SER 117.A OG no hydrogen 2.585 N/A GLU 59.A N LEU 55.A O no hydrogen 2.898 N/A LYS 60.A N ILE 56.A O no hydrogen 3.144 N/A LEU 61.A N PHE 57.A O no hydrogen 3.334 N/A LEU 62.A N TYR 58.A O no hydrogen 3.011 N/A GLY 63.A N GLU 59.A O no hydrogen 3.273 N/A SER 64.A N LEU 61.A O no hydrogen 3.123 N/A SER 64.A OG LEU 61.A O no hydrogen 2.578 N/A PHE 67.A N SER 64.A O no hydrogen 3.129 N/A THR 68.A N SER 64.A O no hydrogen 2.913 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.948 N/A GLY 69.A N ASP 65.A O no hydrogen 3.337 N/A SER 72.A OG LEU 73.A O no hydrogen 3.537 N/A SER 77.A N LEU 74.A O no hydrogen 2.927 N/A SER 77.A OG LEU 74.A O no hydrogen 3.052 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.741 N/A LEU 82.A N PRO 78.A O no hydrogen 3.056 N/A HIS 83.A N VAL 79.A O no hydrogen 2.965 N/A HIS 83.A NE2 GLU 59.A OE2 no hydrogen 2.813 N/A ALA 84.A N GLY 80.A O no hydrogen 3.300 N/A SER 85.A N GLN 81.A O no hydrogen 2.830 N/A SER 85.A OG GLN 81.A O no hydrogen 3.051 N/A LEU 86.A N LEU 82.A O no hydrogen 3.038 N/A LEU 87.A N HIS 83.A O no hydrogen 3.186 N/A GLY 88.A N ALA 84.A O no hydrogen 2.893 N/A LEU 89.A N SER 85.A O no hydrogen 3.015 N/A SER 90.A N LEU 86.A O no hydrogen 3.067 N/A SER 90.A OG LEU 86.A O no hydrogen 3.128 N/A SER 90.A OG LEU 87.A O no hydrogen 3.044 N/A GLN 91.A N LEU 87.A O no hydrogen 2.991 N/A LEU 92.A N GLY 88.A O no hydrogen 3.415 N/A LEU 93.A N SER 90.A O no hydrogen 3.250 N/A GLN 94.A N.A GLN 91.A O no hydrogen 3.452 N/A GLN 94.A N.B GLN 91.A O no hydrogen 3.447 N/A HIS 98.A N PRO 95.A O no hydrogen 3.206 N/A TRP 100.A N GLN 94.A OE1.A no hydrogen 2.788 N/A THR 102.A OG1 TRP 100.A O no hydrogen 2.522 N/A ARG 107.A NH1 PRO 104.A O no hydrogen 3.315 N/A ARG 111.A N ARG 107.A O no hydrogen 3.264 N/A ARG 111.A NE ILE 66.A O no hydrogen 2.584 N/A ARG 111.A NH1 PRO 71.A O no hydrogen 2.910 N/A ARG 111.A NH2 GLY 69.A O no hydrogen 3.085 N/A ARG 111.A NH2 PRO 71.A O no hydrogen 3.022 N/A PHE 112.A N LEU 108.A O no hydrogen 3.181 N/A LYS 113.A N LEU 109.A O no hydrogen 2.921 N/A ILE 114.A N LEU 110.A O no hydrogen 2.855 N/A LEU 115.A N ARG 111.A O no hydrogen 3.050 N/A ARG 116.A N PHE 112.A O no hydrogen 2.930 N/A ARG 116.A NE GLN 119.A OE1 no hydrogen 3.040 N/A ARG 116.A NH2 HIS 22.A O no hydrogen 3.428 N/A SER 117.A N LYS 113.A O no hydrogen 3.036 N/A SER 117.A OG TYR 58.A OH no hydrogen 2.585 N/A LEU 118.A N ILE 114.A O no hydrogen 2.741 N/A GLN 119.A N LEU 115.A O no hydrogen 2.886 N/A GLN 119.A NE2 ALA 18.A O no hydrogen 2.831 N/A GLN 119.A NE2 HIS 22.A O no hydrogen 2.918 N/A ALA 120.A N ARG 116.A O no hydrogen 3.430 N/A PHE 121.A N SER 117.A O no hydrogen 3.199 N/A VAL 122.A N LEU 118.A O no hydrogen 2.970 N/A ALA 123.A N GLN 119.A O no hydrogen 3.251 N/A VAL 124.A N ALA 120.A O no hydrogen 3.422 N/A ALA 125.A N PHE 121.A O no hydrogen 3.045 N/A ALA 126.A N VAL 122.A O no hydrogen 2.810 N/A ARG 127.A N ALA 123.A O no hydrogen 3.157 N/A VAL 128.A N VAL 124.A O no hydrogen 3.029 N/A PHE 129.A N ALA 125.A O no hydrogen 3.101 N/A ALA 130.A N ALA 126.A O no hydrogen 2.997 N/A HIS 131.A N ARG 127.A O no hydrogen 2.975 N/A GLY 132.A N VAL 128.A O no hydrogen 2.837 N/A ALA 133.A N PHE 129.A O no hydrogen 2.893 N/A ALA 134.A N ALA 130.A O no hydrogen 3.244 N/A ALA 134.A N HIS 131.A O no hydrogen 3.287 N/A THR 135.A N HIS 131.A O no hydrogen 3.045 N/A THR 135.A OG1 HIS 131.A O no hydrogen 2.721 N/A LEU 136.A N GLY 132.A O no hydrogen 2.741 N/A