Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 76.A OE2 no hydrogen 3.173 N/A ASN 4.A ND2 PRO 93.A O no hydrogen 2.961 N/A ALA 6.A N TYR 90.A O no hydrogen 3.309 N/A ILE 8.A N GLY 88.A O no hydrogen 2.818 N/A LYS 9.A NZ PHE 10.A O no hydrogen 3.368 N/A LYS 9.A NZ SER 86.A OG no hydrogen 2.825 N/A PHE 10.A N SER 86.A O no hydrogen 2.781 N/A ILE 13.A N LEU 20.A O no hydrogen 2.887 N/A ASP 15.A N GLY 18.A O no hydrogen 3.009 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 2.960 N/A GLY 18.A N ASP 15.A O no hydrogen 3.012 N/A HIS 19.A ND1 ASP 12.A OD1 no hydrogen 2.648 N/A HIS 19.A ND1 ASP 12.A OD2 no hydrogen 3.149 N/A LEU 20.A N ILE 13.A O no hydrogen 3.020 N/A THR 21.A OG1 LYS 11.A O no hydrogen 2.751 N/A GLU 24.A N ASP 28.A OD2 no hydrogen 3.107 N/A LYS 26.A N PHE 31.A O no hydrogen 2.863 N/A LYS 26.A NZ ASP 32.A OD2 no hydrogen 3.312 N/A ILE 27.A N GLU 24.A O no hydrogen 3.060 N/A ASP 28.A N GLU 24.A O no hydrogen 2.905 N/A LYS 34.A N ALA 112.A O no hydrogen 3.120 N/A ARG 35.A NE GLU 114.A O no hydrogen 2.902 N/A ARG 35.A NH1 GLU 114.A O no hydrogen 3.364 N/A TYR 37.A N VAL 110.A O no hydrogen 2.883 N/A ILE 39.A N LEU 108.A O no hydrogen 2.755 N/A ILE 46.A N ASP 43.A O no hydrogen 3.294 N/A ARG 48.A N MET 99.A O no hydrogen 2.835 N/A TYR 50.A N HIS 97.A O no hydrogen 2.878 N/A SER 52.A N ILE 122.A O no hydrogen 2.906 N/A SER 52.A OG VAL 95.A O no hydrogen 2.999 N/A LYS 54.A N ASP 120.A O no hydrogen 3.029 N/A LYS 54.A NZ THR 119.A O no hydrogen 2.742 N/A LYS 55.A N ASP 120.A OD2 no hydrogen 3.148 N/A LEU 56.A N ASP 120.A OD2 no hydrogen 2.955 N/A HIS 57.A N SER 113.A OG no hydrogen 2.856 N/A HIS 57.A ND1 TYR 90.A OH no hydrogen 2.636 N/A GLN 58.A N ILE 91.A O no hydrogen 3.221 N/A VAL 59.A N LEU 111.A O no hydrogen 2.789 N/A LEU 60.A N LEU 89.A O no hydrogen 2.853 N/A ILE 61.A N LEU 109.A O no hydrogen 2.714 N/A CYS 62.A SG ASN 64.A O no hydrogen 3.107 N/A CYS 62.A SG GLY 65.A O no hydrogen 3.383 N/A CYS 62.A SG LEU 82.A O no hydrogen 3.753 N/A CYS 62.A SG VAL 107.A O no hydrogen 3.683 N/A LEU 63.A N VAL 107.A O no hydrogen 2.971 N/A SER 66.A N THR 103.A OG1 no hydrogen 2.905 N/A SER 66.A OG GLU 81.A OE2 no hydrogen 2.862 N/A SER 66.A OG LEU 82.A O no hydrogen 3.567 N/A VAL 67.A N LEU 82.A O no hydrogen 3.096 N/A LYS 68.A N PHE 100.A O no hydrogen 2.789 N/A LYS 68.A NZ ASP 101.A OD2 no hydrogen 3.202 N/A ILE 69.A N ILE 80.A O no hydrogen 2.848 N/A ARG 70.A N GLU 98.A O no hydrogen 2.778 N/A ARG 70.A NH1 GLU 98.A OE1 no hydrogen 2.863 N/A LEU 71.A N LYS 78.A O no hydrogen 2.836 N/A LYS 72.A N TRP 96.A O no hydrogen 2.765 N/A LYS 72.A NZ GLU 77.A OE2 no hydrogen 3.344 N/A LYS 72.A NZ TYR 125.A OH no hydrogen 3.488 N/A ILE 73.A N GLU 76.A O no hydrogen 3.208 N/A GLU 76.A N ILE 73.A O no hydrogen 3.084 N/A LYS 78.A N LEU 71.A O no hydrogen 2.826 N/A ILE 80.A N ILE 69.A O no hydrogen 2.970 N/A LEU 82.A N VAL 67.A O no hydrogen 2.780 N/A ASN 83.A ND2 GLU 81.A OE2 no hydrogen 3.089 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.827 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.951 N/A VAL 87.A N ASP 84.A O no hydrogen 3.048 N/A GLY 88.A N ILE 8.A O no hydrogen 2.594 N/A LEU 89.A N LEU 60.A O no hydrogen 2.807 N/A TYR 90.A N ALA 6.A O no hydrogen 2.787 N/A TYR 90.A OH HIS 57.A ND1 no hydrogen 2.636 N/A ILE 91.A N GLN 58.A O no hydrogen 2.857 N/A GLY 92.A N ASN 4.A O no hydrogen 2.933 N/A LEU 94.A N HIS 53.A O no hydrogen 2.768 N/A TRP 96.A N LYS 72.A O no hydrogen 2.831 N/A TRP 96.A NE1 GLU 98.A OE2 no hydrogen 2.725 N/A HIS 97.A N HIS 51.A O no hydrogen 3.018 N/A GLU 98.A N ARG 70.A O no hydrogen 2.892 N/A MET 99.A N ARG 48.A O no hydrogen 2.704 N/A PHE 100.A N LYS 68.A O no hydrogen 2.765 N/A THR 103.A N SER 66.A O no hydrogen 3.029 N/A THR 103.A OG1 SER 66.A O no hydrogen 3.363 N/A CYS 106.A N THR 103.A O no hydrogen 3.218 N/A CYS 106.A SG ASN 64.A O no hydrogen 3.704 N/A CYS 106.A SG SER 66.A O no hydrogen 3.297 N/A VAL 107.A N ASN 64.A O no hydrogen 3.273 N/A LEU 108.A N ILE 39.A O no hydrogen 3.117 N/A LEU 109.A N ILE 61.A O no hydrogen 2.798 N/A VAL 110.A N TYR 37.A O no hydrogen 2.662 N/A LEU 111.A N VAL 59.A O no hydrogen 3.009 N/A ALA 112.A N ARG 35.A O no hydrogen 2.973 N/A SER 113.A N HIS 57.A O no hydrogen 2.803 N/A SER 113.A OG HIS 57.A O no hydrogen 3.013 N/A THR 119.A N ASP 117.A OD1 no hydrogen 3.090 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 3.053 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.549 N/A ASP 120.A N ASP 117.A O no hydrogen 3.078 N/A TYR 121.A N GLU 118.A O no hydrogen 3.236 N/A ILE 122.A N SER 52.A O no hydrogen 2.806 N/A ARG 123.A NE GLU 118.A OE1 no hydrogen 2.839 N/A ARG 123.A NE GLU 118.A OE2 no hydrogen 3.448 N/A ARG 123.A NH2 GLU 118.A OE2 no hydrogen 3.055 N/A PHE 127.A N ASN 124.A OD1 no hydrogen 3.037 N/A TYR 128.A N ASN 124.A O no hydrogen 2.875 N/A TYR 128.A OH LEU 94.A O no hydrogen 2.782 N/A ILE 129.A N TYR 125.A O no hydrogen 2.870 N/A ASP 130.A N ASP 126.A O no hydrogen 3.181 N/A GLU 131.A N PHE 127.A O no hydrogen 3.120 N/A ALA 132.A N TYR 128.A O no hydrogen 2.789 N/A LYS 133.A N ILE 129.A O no hydrogen 2.894 N/A ARG 135.A N ALA 132.A O no hydrogen 3.076 N/A PHE 136.A N ALA 132.A O no hydrogen 2.895 N/A