Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 1.A O no hydrogen 3.329 N/A LEU 11.A N PRO 7.A O no hydrogen 3.139 N/A ILE 12.A N LEU 8.A O no hydrogen 2.881 N/A HIS 13.A N GLY 9.A O no hydrogen 2.972 N/A MET 14.A N ARG 10.A O no hydrogen 2.634 N/A VAL 15.A N LEU 11.A O no hydrogen 2.878 N/A ASN 16.A N ILE 12.A O no hydrogen 2.769 N/A GLN 17.A N HIS 13.A O no hydrogen 2.934 N/A LYS 18.A N MET 14.A O no hydrogen 3.098 N/A LYS 19.A N VAL 15.A O no hydrogen 2.980 N/A LYS 19.A NZ ASP 20.A OD1 no hydrogen 2.973 N/A ASP 20.A N ASN 16.A O no hydrogen 3.040 N/A ARG 21.A N GLN 17.A O no hydrogen 3.045 N/A LEU 22.A N LYS 18.A O no hydrogen 3.080 N/A LEU 23.A N LYS 19.A O no hydrogen 2.917 N/A ASN 24.A N ASP 20.A O no hydrogen 2.875 N/A ASN 24.A ND2 ASP 20.A O no hydrogen 3.243 N/A GLU 25.A N ARG 21.A O no hydrogen 3.007 N/A TYR 26.A N LEU 22.A O no hydrogen 2.924 N/A LEU 27.A N LEU 23.A O no hydrogen 2.800 N/A SER 28.A N GLU 25.A O no hydrogen 3.451 N/A SER 28.A OG GLU 25.A O no hydrogen 3.069 N/A LEU 30.A N LEU 27.A O no hydrogen 2.794 N/A ASP 31.A N SER 28.A O no hydrogen 2.628 N/A THR 33.A N GLN 36.A OE1 no hydrogen 3.084 N/A ALA 34.A N ASN 24.A OD1 no hydrogen 2.723 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.191 N/A PHE 37.A N THR 33.A O no hydrogen 2.722 N/A LYS 38.A N ALA 34.A O no hydrogen 2.925 N/A LYS 38.A NZ ASP 20.A OD1 no hydrogen 2.529 N/A LYS 38.A NZ ASP 20.A OD2 no hydrogen 3.171 N/A VAL 39.A N ALA 35.A O no hydrogen 3.072 N/A LEU 40.A N GLN 36.A O no hydrogen 2.983 N/A SER 41.A N PHE 37.A O no hydrogen 2.884 N/A SER 41.A OG PHE 37.A O no hydrogen 3.285 N/A SER 42.A N LYS 38.A O no hydrogen 3.008 N/A SER 42.A OG LYS 38.A O no hydrogen 3.132 N/A ILE 43.A N VAL 39.A O no hydrogen 3.317 N/A ARG 44.A N LEU 40.A O no hydrogen 2.899 N/A SER 45.A N SER 41.A O no hydrogen 3.009 N/A SER 45.A OG SER 41.A O no hydrogen 3.253 N/A SER 45.A OG SER 42.A O no hydrogen 3.229 N/A ALA 46.A N SER 42.A O no hydrogen 3.249 N/A ALA 47.A N ILE 43.A O no hydrogen 2.697 N/A ALA 47.A N ARG 44.A O no hydrogen 3.160 N/A SER 48.A N ALA 46.A O no hydrogen 2.814 N/A ILE 49.A N VAL 88.A O no hydrogen 3.159 N/A THR 50.A N GLU 53.A OE1 no hydrogen 3.293 N/A LEU 54.A N THR 50.A O no hydrogen 2.539 N/A LYS 55.A N PRO 51.A O no hydrogen 2.627 N/A LYS 56.A N VAL 52.A O no hydrogen 3.114 N/A VAL 57.A N GLU 53.A O no hydrogen 2.894 N/A SER 59.A N LYS 55.A O no hydrogen 2.910 N/A LEU 65.A N ASP 61.A O no hydrogen 3.312 N/A THR 66.A N LEU 62.A O no hydrogen 3.168 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.914 N/A ARG 67.A N GLY 63.A O no hydrogen 3.039 N/A MET 68.A N ALA 64.A O no hydrogen 3.027 N/A LEU 69.A N LEU 65.A O no hydrogen 2.674 N/A ASP 70.A N THR 66.A O no hydrogen 2.886 N/A ARG 71.A N ARG 67.A O no hydrogen 3.107 N/A LEU 72.A N MET 68.A O no hydrogen 2.946 N/A VAL 73.A N LEU 69.A O no hydrogen 2.736 N/A CYS 74.A N ASP 70.A O no hydrogen 3.021 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.543 N/A LYS 75.A N ARG 71.A O no hydrogen 2.770 N/A GLY 76.A N VAL 73.A O no hydrogen 2.949 N/A TRP 77.A N LEU 72.A O no hydrogen 3.008 N/A VAL 78.A N LEU 72.A O no hydrogen 3.318 N/A GLU 79.A N LYS 89.A O no hydrogen 2.913 N/A ARG 80.A NH2 ASP 70.A OD1 no hydrogen 3.269 N/A LEU 81.A N LEU 87.A O no hydrogen 2.755 N/A ASN 85.A N ASN 83.A O no hydrogen 2.731 N/A LEU 87.A N LEU 81.A O no hydrogen 2.681 N/A VAL 88.A N ILE 49.A O no hydrogen 3.056 N/A LYS 89.A N GLU 79.A O no hydrogen 3.192 N/A THR 91.A N TRP 77.A O no hydrogen 2.754 N/A THR 91.A OG1 GLY 76.A O no hydrogen 2.804 N/A THR 91.A OG1 TRP 77.A O no hydrogen 3.184 N/A GLY 94.A N THR 91.A OG1 no hydrogen 3.050 N/A ALA 95.A N THR 91.A O no hydrogen 2.852 N/A ALA 96.A N THR 92.A O no hydrogen 2.971 N/A ILE 97.A N GLY 93.A O no hydrogen 3.082 N/A SER 98.A N GLY 94.A O no hydrogen 2.993 N/A GLU 99.A N ALA 95.A O no hydrogen 2.982 N/A GLN 100.A N ALA 96.A O no hydrogen 3.000 N/A GLN 100.A NE2 ALA 96.A O no hydrogen 3.568 N/A SER 101.A N ILE 97.A O no hydrogen 2.776 N/A HIS 102.A N SER 98.A O no hydrogen 2.867 N/A GLN 103.A N GLU 99.A O no hydrogen 2.996 N/A LEU 104.A N GLN 100.A O no hydrogen 2.953 N/A GLY 106.A N HIS 102.A O no hydrogen 3.170 N/A LEU 109.A N VAL 105.A O no hydrogen 2.902 N/A HIS 110.A N GLY 106.A O no hydrogen 3.270 N/A GLN 111.A N GLN 107.A O no hydrogen 3.150 N/A GLU 112.A N ASP 108.A O no hydrogen 3.025 N/A LEU 113.A N LEU 109.A O no hydrogen 2.848 N/A THR 114.A N HIS 110.A O no hydrogen 2.977 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.990 N/A THR 114.A OG1 GLN 111.A O no hydrogen 3.563 N/A LYS 115.A N GLU 112.A O no hydrogen 3.478 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.140 N/A LEU 117.A N THR 114.A O no hydrogen 2.968 N/A THR 118.A N GLU 121.A OE2 no hydrogen 2.935 N/A THR 118.A OG1 GLU 121.A OE2 no hydrogen 3.239 N/A VAL 122.A N THR 118.A O no hydrogen 2.838 N/A ALA 123.A N ALA 119.A O no hydrogen 3.058 N/A THR 124.A N ASP 120.A O no hydrogen 2.882 N/A THR 124.A OG1 ASP 120.A O no hydrogen 3.077 N/A LEU 125.A N GLU 121.A O no hydrogen 2.941 N/A GLU 126.A N VAL 122.A O no hydrogen 3.035 N/A TYR 127.A N ALA 123.A O no hydrogen 2.970 N/A LEU 128.A N THR 124.A O no hydrogen 2.838 N/A LEU 129.A N LEU 125.A O no hydrogen 2.779 N/A LYS 130.A N GLU 126.A O no hydrogen 2.966 N/A LYS 131.A N TYR 127.A O no hydrogen 3.229 N/A LYS 131.A N LEU 128.A O no hydrogen 3.075 N/A VAL 132.A N LEU 129.A O no hydrogen 2.866 N/A LEU 133.A N LYS 130.A O no hydrogen 3.271 N/A