Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 115.A OD1 no hydrogen 2.689 N/A ARG 4.A NE GLU 8.A OE2 no hydrogen 2.974 N/A GLN 5.A N GLU 1.A O no hydrogen 3.090 N/A GLN 5.A NE2 SER 25.A OG no hydrogen 3.388 N/A SER 6.A N LEU 2.A O no hydrogen 2.944 N/A SER 6.A OG LEU 2.A O no hydrogen 2.739 N/A LEU 7.A N TYR 3.A O no hydrogen 2.885 N/A GLU 8.A N ARG 4.A O no hydrogen 2.958 N/A ILE 9.A N GLN 5.A O no hydrogen 3.048 N/A ILE 10.A N SER 6.A O no hydrogen 2.893 N/A SER 11.A N LEU 7.A O no hydrogen 2.892 N/A SER 11.A OG LEU 7.A O no hydrogen 2.747 N/A SER 11.A OG GLU 8.A O no hydrogen 3.410 N/A ARG 12.A N GLU 8.A O no hydrogen 3.005 N/A ARG 12.A NH1 GLU 16.A OE2 no hydrogen 3.032 N/A TYR 13.A N ILE 9.A O no hydrogen 3.058 N/A TYR 13.A OH ASP 37.A OD1 no hydrogen 2.721 N/A LEU 14.A N ILE 10.A O no hydrogen 2.954 N/A ARG 15.A N SER 11.A O no hydrogen 2.832 N/A GLU 16.A N ARG 12.A O no hydrogen 2.903 N/A GLN 17.A N TYR 13.A O no hydrogen 2.961 N/A ALA 18.A N LEU 14.A O no hydrogen 2.888 N/A THR 19.A N ARG 15.A O no hydrogen 3.008 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.851 N/A THR 24.A OG1 ASP 132.A OD1 no hydrogen 2.626 N/A THR 24.A OG1 ASP 132.A OD2 no hydrogen 3.389 N/A ARG 26.A N GLY 22.A O no hydrogen 3.459 N/A LYS 27.A N ALA 23.A O no hydrogen 3.132 N/A ALA 28.A N THR 24.A O no hydrogen 2.954 N/A LEU 29.A N SER 25.A O no hydrogen 2.889 N/A GLU 30.A N ARG 26.A O no hydrogen 2.775 N/A THR 31.A N LYS 27.A O no hydrogen 2.724 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.675 N/A LEU 32.A N ALA 28.A O no hydrogen 2.866 N/A ARG 33.A N LEU 29.A O no hydrogen 3.043 N/A ARG 33.A NE GLU 16.A OE1 no hydrogen 2.975 N/A ARG 33.A NH2 GLU 16.A OE1 no hydrogen 3.030 N/A ARG 33.A NH2 GLU 16.A OE2 no hydrogen 2.884 N/A ARG 34.A N GLU 30.A O no hydrogen 3.311 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 3.489 N/A ARG 34.A NH1 PHE 138.A O no hydrogen 3.089 N/A ARG 34.A NH2 PHE 138.A O no hydrogen 2.649 N/A VAL 35.A N THR 31.A O no hydrogen 2.807 N/A GLY 36.A N LEU 32.A O no hydrogen 2.660 N/A ASP 37.A N ARG 33.A O no hydrogen 3.213 N/A GLY 38.A N ARG 34.A O no hydrogen 3.251 N/A VAL 39.A N VAL 35.A O no hydrogen 2.828 N/A GLN 40.A N GLY 36.A O no hydrogen 3.153 N/A GLN 40.A NE2 GLN 17.A OE1 no hydrogen 2.586 N/A GLN 40.A NE2 GLY 36.A O no hydrogen 3.627 N/A ARG 41.A N ASP 37.A O no hydrogen 2.973 N/A ASN 42.A N GLY 38.A O no hydrogen 2.749 N/A HIS 43.A N VAL 39.A O no hydrogen 2.879 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 3.110 N/A PHE 47.A N HIS 43.A O no hydrogen 2.794 N/A GLN 48.A N GLU 44.A O no hydrogen 2.856 N/A GLY 49.A N THR 45.A O no hydrogen 3.122 N/A MET 50.A N ALA 46.A O no hydrogen 2.971 N/A LEU 51.A N PHE 47.A O no hydrogen 2.903 N/A ARG 52.A N GLN 48.A O no hydrogen 2.929 N/A ARG 52.A NE ARG 52.A O no hydrogen 2.794 N/A LYS 53.A N GLY 49.A O no hydrogen 3.014 N/A LEU 54.A N MET 50.A O no hydrogen 2.893 N/A ASP 55.A N LEU 51.A O no hydrogen 2.863 N/A LYS 57.A N ASP 61.A OD2 no hydrogen 3.302 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 3.335 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.232 N/A ASP 61.A N ASN 58.A OD1 no hydrogen 3.317 N/A VAL 62.A N GLU 59.A O no hydrogen 3.378 N/A SER 64.A N ASP 61.A O no hydrogen 3.193 N/A SER 64.A OG ASP 61.A O no hydrogen 2.720 N/A LEU 65.A N VAL 62.A O no hydrogen 3.129 N/A SER 66.A OG LYS 63.A O no hydrogen 2.686 N/A ARG 67.A N LYS 63.A O no hydrogen 3.116 N/A VAL 68.A N SER 64.A O no hydrogen 2.872 N/A MET 69.A N LEU 65.A O no hydrogen 2.903 N/A ILE 70.A N SER 66.A O no hydrogen 3.052 N/A HIS 71.A N ARG 67.A O no hydrogen 3.014 N/A VAL 72.A N VAL 68.A O no hydrogen 2.826 N/A PHE 73.A N MET 69.A O no hydrogen 3.001 N/A SER 74.A N HIS 71.A O no hydrogen 2.998 N/A SER 74.A OG HIS 71.A O no hydrogen 3.085 N/A GLY 76.A N PHE 73.A O no hydrogen 3.030 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 3.032 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.772 N/A ARG 82.A NH1 ASP 75.A OD1 no hydrogen 2.763 N/A ARG 82.A NH1 ASP 75.A OD2 no hydrogen 3.369 N/A ARG 82.A NH2 ASP 75.A OD2 no hydrogen 2.799 N/A ILE 83.A N ASN 79.A O no hydrogen 3.293 N/A VAL 84.A N TRP 80.A O no hydrogen 2.865 N/A THR 85.A N GLY 81.A O no hydrogen 2.981 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.603 N/A LEU 86.A N ARG 82.A O no hydrogen 2.942 N/A ILE 87.A N ILE 83.A O no hydrogen 3.008 N/A SER 88.A N VAL 84.A O no hydrogen 2.855 N/A SER 88.A OG GLY 36.A O no hydrogen 3.497 N/A SER 88.A OG VAL 84.A O no hydrogen 2.744 N/A PHE 89.A N THR 85.A O no hydrogen 2.837 N/A GLY 90.A N LEU 86.A O no hydrogen 2.952 N/A ALA 91.A N ILE 87.A O no hydrogen 2.901 N/A PHE 92.A N SER 88.A O no hydrogen 3.007 N/A VAL 93.A N PHE 89.A O no hydrogen 2.880 N/A ALA 94.A N GLY 90.A O no hydrogen 2.892 N/A LYS 95.A N ALA 91.A O no hydrogen 3.007 N/A LYS 95.A NZ GLN 17.A OE1 no hydrogen 3.289 N/A LYS 95.A NZ GLN 40.A OE1 no hydrogen 2.969 N/A HIS 96.A N PHE 92.A O no hydrogen 3.399 N/A LEU 97.A N VAL 93.A O no hydrogen 2.908 N/A LYS 98.A N ALA 94.A O no hydrogen 3.121 N/A THR 99.A OG1 HIS 96.A O no hydrogen 2.557 N/A ILE 100.A N HIS 96.A O no hydrogen 3.251 N/A ASN 101.A N LYS 98.A O no hydrogen 2.923 N/A GLN 102.A N LEU 97.A O no hydrogen 2.622 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.841 N/A CYS 105.A N GLN 102.A O no hydrogen 2.815 N/A CYS 105.A SG GLN 102.A OE1 no hydrogen 3.500 N/A ILE 106.A N GLU 103.A O no hydrogen 3.185 N/A LEU 109.A N CYS 105.A O no hydrogen 2.933 N/A ALA 110.A N ILE 106.A O no hydrogen 2.976 N/A GLU 111.A N GLU 107.A O no hydrogen 2.756 N/A SER 112.A N PRO 108.A O no hydrogen 2.913 N/A SER 112.A OG LEU 109.A O no hydrogen 2.831 N/A ILE 113.A N LEU 109.A O no hydrogen 3.072 N/A THR 114.A N ALA 110.A O no hydrogen 3.015 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.670 N/A ASP 115.A N GLU 111.A O no hydrogen 2.784 N/A VAL 116.A N SER 112.A O no hydrogen 3.194 N/A LEU 117.A N ILE 113.A O no hydrogen 3.133 N/A VAL 118.A N THR 114.A O no hydrogen 2.891 N/A ARG 119.A N ASP 115.A O no hydrogen 2.953 N/A THR 120.A N VAL 116.A O no hydrogen 3.056 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.659 N/A LYS 121.A N LEU 117.A O no hydrogen 2.981 N/A LYS 121.A NZ THR 78.A OG1 no hydrogen 2.952 N/A LEU 125.A N LYS 121.A O no hydrogen 2.969 N/A VAL 126.A N ARG 122.A O no hydrogen 2.969 N/A LYS 127.A N ASP 123.A O no hydrogen 2.823 N/A GLN 128.A N TRP 124.A O no hydrogen 2.979 N/A ARG 129.A N VAL 126.A O no hydrogen 2.915 N/A GLY 130.A N LEU 125.A O no hydrogen 2.768 N/A TRP 131.A NE1 SER 6.A OG no hydrogen 2.779 N/A GLY 133.A N ARG 129.A O no hydrogen 3.177 N/A GLY 133.A N GLY 130.A O no hydrogen 2.920 N/A PHE 134.A N GLY 130.A O no hydrogen 3.147 N/A VAL 135.A N TRP 131.A O no hydrogen 3.162 N/A GLU 136.A N ASP 132.A O no hydrogen 3.135 N/A PHE 137.A N GLY 133.A O no hydrogen 2.821 N/A PHE 138.A N PHE 134.A O no hydrogen 3.184 N/A HIS 139.A N GLU 136.A O no hydrogen 3.301 N/A