Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jlt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.777 N/A ASN 1.A N ALA 62.A O no hydrogen 2.678 N/A ASN 1.A ND2 THR 63.A OG1 no hydrogen 2.890 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.008 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.865 N/A PHE 5.A N ASN 1.A O no hydrogen 2.951 N/A GLY 6.A N LEU 2.A O no hydrogen 2.882 N/A ASP 7.A N PHE 3.A O no hydrogen 3.016 N/A MET 8.A N GLN 4.A O no hydrogen 3.003 N/A ILE 9.A N PHE 5.A O no hydrogen 2.856 N/A LEU 10.A N GLY 6.A O no hydrogen 2.854 N/A GLN 11.A N ASP 7.A O no hydrogen 3.028 N/A GLN 11.A NE2 ASP 7.A OD1 no hydrogen 3.268 N/A LYS 12.A N MET 8.A O no hydrogen 2.974 N/A THR 13.A N ILE 9.A O no hydrogen 2.785 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.685 N/A GLY 14.A N LEU 10.A O no hydrogen 2.841 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.970 N/A HIS 19.A N GLU 16.A O no hydrogen 2.967 N/A SER 20.A N ALA 17.A O no hydrogen 2.981 N/A SER 20.A OG GLU 16.A O no hydrogen 2.766 N/A ALA 22.A N ALA 17.A O no hydrogen 2.859 N/A ILE 23.A N SER 20.A O no hydrogen 3.078 N/A TYR 24.A N TYR 21.A O no hydrogen 3.015 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.573 N/A GLY 25.A N TYR 107.A O no hydrogen 2.820 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.821 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.361 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.798 N/A TYR 27.A OH ALA 34.A O no hydrogen 2.622 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.155 N/A CYS 28.A SG THR 40.A O no hydrogen 3.625 N/A GLY 29.A N TYR 24.A O no hydrogen 2.989 N/A GLY 31.A N GLY 29.A O no hydrogen 2.935 N/A GLY 32.A N CYS 26.A O no hydrogen 2.827 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 2.949 N/A ALA 34.A N SER 119.A OG no hydrogen 2.905 N/A ARG 35.A N GLU 117.A OE1 no hydrogen 2.874 N/A ALA 36.A N GLU 120.A OE1 no hydrogen 2.860 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.862 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.852 N/A GLN 37.A NE2 GLU 117.A OE2 no hydrogen 2.953 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.915 N/A ARG 42.A N ASP 38.A O no hydrogen 2.928 N/A CYS 43.A N ALA 39.A O no hydrogen 3.020 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.264 N/A CYS 44.A N THR 40.A O no hydrogen 3.342 N/A CYS 44.A SG THR 40.A O no hydrogen 3.891 N/A PHE 45.A N ASP 41.A O no hydrogen 3.027 N/A ALA 46.A N ARG 42.A O no hydrogen 2.920 N/A GLN 47.A N CYS 43.A O no hydrogen 3.036 N/A GLN 47.A NE2 ASP 89.A OD1 no hydrogen 2.916 N/A ASP 48.A N CYS 44.A O no hydrogen 2.938 N/A CYS 49.A N PHE 45.A O no hydrogen 3.012 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.457 N/A CYS 50.A N ALA 46.A O no hydrogen 3.002 N/A TYR 51.A N GLN 47.A O no hydrogen 2.823 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.546 N/A GLY 52.A N ASP 48.A O no hydrogen 2.918 N/A ARG 53.A N CYS 50.A O no hydrogen 3.108 N/A VAL 54.A N TYR 51.A O no hydrogen 2.898 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.021 N/A THR 61.A N ASN 58.A O no hydrogen 2.961 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.442 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.109 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.665 N/A THR 65.A N ASP 77.A OD2 no hydrogen 2.789 N/A THR 65.A OG1 ASP 77.A OD1 no hydrogen 3.167 N/A TYR 66.A OH ASP 7.A OD2 no hydrogen 2.545 N/A SER 67.A N VAL 74.A O no hydrogen 2.916 N/A SER 67.A OG GLU 69.A OE1 no hydrogen 3.466 N/A GLU 69.A N ASP 72.A O no hydrogen 3.085 N/A ASP 72.A N GLU 69.A O no hydrogen 2.830 N/A ILE 73.A N ASP 72.A OD2 no hydrogen 2.720 N/A VAL 74.A N SER 67.A O no hydrogen 2.829 N/A GLY 76.A N THR 65.A O no hydrogen 2.929 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 3.135 N/A ARG 83.A N ASP 79.A O no hydrogen 3.001 N/A ARG 83.A NE ASP 77.A O no hydrogen 2.834 N/A ARG 83.A NH2 ASP 77.A O no hydrogen 3.084 N/A ALA 84.A N LEU 80.A O no hydrogen 2.971 N/A VAL 85.A N CYS 81.A O no hydrogen 2.948 N/A CYS 86.A N LEU 82.A O no hydrogen 2.958 N/A CYS 86.A SG THR 65.A O no hydrogen 3.954 N/A GLU 87.A N ARG 83.A O no hydrogen 2.875 N/A CYS 88.A N ALA 84.A O no hydrogen 3.080 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.471 N/A ASP 89.A N VAL 85.A O no hydrogen 2.970 N/A ARG 90.A N CYS 86.A O no hydrogen 2.802 N/A ARG 90.A NE ASP 72.A OD2 no hydrogen 3.111 N/A ARG 90.A NE ILE 73.A O no hydrogen 2.922 N/A ARG 90.A NH2 ASP 72.A OD2 no hydrogen 2.869 N/A ALA 91.A N GLU 87.A O no hydrogen 3.076 N/A ALA 92.A N CYS 88.A O no hydrogen 3.032 N/A ALA 93.A N ASP 89.A O no hydrogen 2.812 N/A ILE 94.A N ARG 90.A O no hydrogen 2.983 N/A CYS 95.A N ALA 91.A O no hydrogen 2.943 N/A LEU 96.A N ALA 92.A O no hydrogen 2.835 N/A GLY 97.A N ALA 93.A O no hydrogen 2.867 N/A GLU 98.A N ILE 94.A O no hydrogen 2.932 N/A ASN 99.A N LEU 96.A O no hydrogen 3.051 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.876 N/A THR 102.A N ASN 99.A O no hydrogen 3.012 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.343 N/A TYR 103.A N VAL 100.A O no hydrogen 2.956 N/A TYR 103.A OH GLU 108.A OE2 no hydrogen 2.620 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.924 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 2.855 N/A TYR 107.A N ASP 104.A O no hydrogen 2.874 N/A GLU 108.A N LYS 105.A O no hydrogen 2.983 N/A TYR 109.A N ILE 23.A O no hydrogen 2.726 N/A TYR 110.A N TYR 107.A O no hydrogen 3.392 N/A SER 111.A OG TRP 30.A O no hydrogen 3.266 N/A HIS 114.A N SER 111.A O no hydrogen 3.437 N/A HIS 114.A ND1 TYR 110.A O no hydrogen 2.752 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.870 N/A GLU 120.A N TYR 27.A OH no hydrogen 3.258 N/A GLU 120.A N ALA 34.A O no hydrogen 3.296 N/A