Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jj6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 4.A O no hydrogen 3.123 N/A GLN 8.A NE2 ALA 36.A O no hydrogen 3.507 N/A GLN 8.A NE2 GLY 37.A O no hydrogen 2.774 N/A GLN 9.A N ALA 5.A O no hydrogen 3.527 N/A GLU 10.A N GLU 6.A O no hydrogen 3.111 N/A CYS 11.A N VAL 7.A O no hydrogen 2.873 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.294 N/A CYS 11.A SG THR 29.A O no hydrogen 3.505 N/A LEU 12.A N GLN 8.A O no hydrogen 2.795 N/A HIS 13.A N GLN 9.A O no hydrogen 3.169 N/A LYS 14.A N GLU 10.A O no hydrogen 3.281 N/A PHE 15.A N CYS 11.A O no hydrogen 2.919 N/A SER 16.A N HIS 13.A O no hydrogen 2.964 N/A SER 16.A OG LEU 12.A O no hydrogen 3.233 N/A THR 17.A N LYS 14.A O no hydrogen 3.050 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.776 N/A ASP 19.A N ASN 50.A O no hydrogen 3.021 N/A TYR 20.A N THR 17.A O no hydrogen 3.407 N/A TYR 20.A OH THR 29.A OG1 no hydrogen 2.544 N/A MET 22.A N ASP 19.A O no hydrogen 2.839 N/A GLU 23.A N TYR 20.A O no hydrogen 2.844 N/A ILE 26.A N GLU 23.A O no hydrogen 3.185 N/A THR 29.A N SER 25.A O no hydrogen 3.098 N/A THR 29.A OG1 TYR 20.A OH no hydrogen 2.544 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.229 N/A LEU 30.A N ILE 26.A O no hydrogen 2.792 N/A LYS 31.A N PHE 27.A O no hydrogen 3.080 N/A ARG 32.A N ASN 28.A O no hydrogen 2.913 N/A TYR 33.A N THR 29.A O no hydrogen 3.002 N/A TYR 33.A N LEU 30.A O no hydrogen 3.212 N/A TYR 33.A OH SER 39.A O no hydrogen 2.808 N/A PHE 34.A N LEU 30.A O no hydrogen 3.128 N/A GLN 35.A N LYS 31.A O no hydrogen 2.962 N/A GLY 37.A N PHE 34.A O no hydrogen 2.813 N/A VAL 43.A N PRO 40.A O no hydrogen 2.891 N/A LEU 46.A N ASN 42.A O no hydrogen 2.963 N/A LEU 47.A N VAL 43.A O no hydrogen 2.981 N/A SER 48.A N ILE 44.A O no hydrogen 3.272 N/A SER 48.A OG ILE 44.A O no hydrogen 2.666 N/A SER 48.A OG GLN 45.A O no hydrogen 3.340 N/A GLU 49.A N GLN 45.A O no hydrogen 3.059 N/A ASN 50.A N LEU 46.A O no hydrogen 3.288 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 2.870 N/A TYR 51.A N SER 48.A O no hydrogen 3.456 N/A THR 52.A N ASP 19.A OD1 no hydrogen 2.563 N/A VAL 54.A N ASP 19.A OD2 no hydrogen 3.114 N/A THR 57.A N ALA 53.A O no hydrogen 2.824 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.069 N/A VAL 58.A N VAL 54.A O no hydrogen 2.937 N/A VAL 58.A N ALA 55.A O no hydrogen 3.022 N/A ASN 59.A N ALA 55.A O no hydrogen 3.160 N/A LEU 60.A N GLN 56.A O no hydrogen 3.047 N/A LEU 61.A N THR 57.A O no hydrogen 3.159 N/A ALA 62.A N VAL 58.A O no hydrogen 3.049 N/A GLU 63.A N ASN 59.A O no hydrogen 3.014 N/A TRP 64.A N LEU 60.A O no hydrogen 2.889 N/A LEU 65.A N LEU 61.A O no hydrogen 2.879 N/A ILE 66.A N ALA 62.A O no hydrogen 2.975 N/A GLN 67.A N GLU 63.A O no hydrogen 2.680 N/A THR 68.A N TRP 64.A O no hydrogen 2.898 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.738 N/A GLY 69.A N ILE 66.A O no hydrogen 3.000 N/A VAL 70.A N LEU 65.A O no hydrogen 3.141 N/A GLN 74.A N GLU 71.A O no hydrogen 2.987 N/A GLN 76.A N PRO 72.A O no hydrogen 3.083 N/A GLU 77.A N VAL 73.A O no hydrogen 2.944 N/A THR 78.A N GLN 74.A O no hydrogen 3.031 N/A THR 78.A OG1 GLN 74.A O no hydrogen 2.906 N/A VAL 79.A N VAL 75.A O no hydrogen 3.022 N/A GLU 80.A N GLN 76.A O no hydrogen 2.968 N/A ASN 81.A N GLU 77.A O no hydrogen 2.974 N/A HIS 82.A N THR 78.A O no hydrogen 3.208 N/A HIS 82.A N VAL 79.A O no hydrogen 3.134 N/A LEU 83.A N VAL 79.A O no hydrogen 3.364 N/A LYS 84.A N GLU 80.A O no hydrogen 2.825 N/A LYS 84.A NZ THR 118.A O no hydrogen 3.156 N/A LYS 84.A NZ THR 118.A OG1 no hydrogen 2.836 N/A SER 85.A N ASN 81.A O no hydrogen 2.906 N/A LEU 86.A N HIS 82.A O no hydrogen 3.075 N/A LEU 87.A N LEU 83.A O no hydrogen 3.082 N/A ILE 88.A N LYS 84.A O no hydrogen 3.181 N/A LYS 89.A N SER 85.A O no hydrogen 3.211 N/A HIS 90.A N LEU 86.A O no hydrogen 3.237 N/A ARG 94.A N ASP 92.A OD2 no hydrogen 2.954 N/A ALA 96.A N ASP 92.A O no hydrogen 2.962 N/A ASP 97.A N PRO 93.A O no hydrogen 2.672 N/A SER 98.A N ARG 94.A O no hydrogen 3.247 N/A SER 98.A OG ARG 94.A O no hydrogen 3.570 N/A SER 98.A OG LYS 95.A O no hydrogen 2.158 N/A ILE 99.A N ALA 96.A O no hydrogen 3.386 N/A PHE 100.A N ASP 97.A O no hydrogen 3.003 N/A GLU 103.A N PHE 100.A O no hydrogen 2.817 N/A GLY 104.A N PHE 100.A O no hydrogen 2.729 N/A GLN 112.A N TRP 109.A O no hydrogen 3.142 N/A GLN 112.A NE2 ALA 108.A O no hydrogen 3.382 N/A MET 113.A N TRP 109.A O no hydrogen 2.806 N/A ILE 114.A N LEU 110.A O no hydrogen 3.248 N/A ALA 115.A N GLN 112.A O no hydrogen 3.104 N/A HIS 116.A N MET 113.A O no hydrogen 3.039 N/A HIS 116.A ND1 GLN 112.A O no hydrogen 3.162 N/A TRP 119.A N HIS 116.A O no hydrogen 3.211 N/A ARG 120.A N HIS 116.A O no hydrogen 3.182 N/A ARG 120.A NE ILE 114.A O no hydrogen 2.856 N/A ARG 120.A NH2 ALA 115.A O no hydrogen 2.968 N/A ASP 121.A N THR 117.A O no hydrogen 2.943 N/A LEU 122.A N THR 118.A O no hydrogen 3.009 N/A PHE 123.A N TRP 119.A O no hydrogen 2.863 N/A TYR 124.A N ARG 120.A O no hydrogen 2.910 N/A LYS 125.A N ASP 121.A O no hydrogen 3.019 N/A LEU 126.A N LEU 122.A O no hydrogen 2.877 N/A ALA 127.A N PHE 123.A O no hydrogen 2.745 N/A GLU 128.A N TYR 124.A O no hydrogen 3.313 N/A GLU 128.A N LYS 125.A O no hydrogen 3.007 N/A ALA 129.A N LYS 125.A O no hydrogen 3.287 N/A HIS 130.A N LEU 126.A O no hydrogen 3.125 N/A CYS 133.A N HIS 130.A O no hydrogen 3.059 N/A CYS 133.A SG ASP 97.A OD2 no hydrogen 3.604 N/A MET 135.A N ASP 97.A OD2 no hydrogen 3.369 N/A ASN 137.A N CYS 133.A O no hydrogen 3.320 N/A ASN 137.A ND2 PRO 131.A O no hydrogen 3.108 N/A PHE 138.A N LEU 134.A O no hydrogen 3.030 N/A THR 139.A N MET 135.A O no hydrogen 3.009 N/A THR 139.A OG1 MET 135.A O no hydrogen 2.674 N/A VAL 140.A N LEU 136.A O no hydrogen 2.928 N/A LYS 141.A N ASN 137.A O no hydrogen 3.074 N/A LEU 142.A N PHE 138.A O no hydrogen 2.907 N/A ILE 143.A N THR 139.A O no hydrogen 2.816 N/A SER 144.A N VAL 140.A O no hydrogen 2.852 N/A SER 144.A OG VAL 140.A O no hydrogen 3.267 N/A ASP 145.A N LYS 141.A O no hydrogen 2.708 N/A ALA 146.A N ILE 143.A O no hydrogen 2.958 N/A