Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.311 N/A ALA 6.A N ASP 2.A O no hydrogen 2.987 N/A PHE 7.A N ALA 3.A O no hydrogen 2.950 N/A ALA 8.A N VAL 4.A O no hydrogen 2.895 N/A ASP 9.A N THR 5.A O no hydrogen 2.929 N/A ALA 10.A N PHE 7.A O no hydrogen 3.202 N/A ALA 13.A N VAL 29.A O no hydrogen 3.059 N/A VAL 14.A N LEU 74.A O no hydrogen 2.843 N/A LEU 15.A N VAL 27.A O no hydrogen 2.839 N/A SER 16.A N SER 72.A O no hydrogen 2.780 N/A SER 16.A OG HIS 25.A O no hydrogen 3.004 N/A THR 17.A N HIS 25.A O no hydrogen 3.215 N/A ASN 19.A N ALA 23.A O no hydrogen 2.834 N/A GLY 22.A N ASN 19.A O no hydrogen 2.899 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.043 N/A HIS 25.A N THR 17.A O no hydrogen 2.833 N/A VAL 27.A N LEU 15.A O no hydrogen 3.064 N/A VAL 29.A N ALA 13.A O no hydrogen 2.865 N/A PHE 31.A N TYR 114.A OH no hydrogen 3.016 N/A ALA 32.A N TYR 46.A O no hydrogen 2.883 N/A HIS 34.A N ARG 44.A O no hydrogen 2.712 N/A ARG 44.A N HIS 34.A O no hydrogen 2.980 N/A ILE 45.A N VAL 129.A O no hydrogen 2.935 N/A TYR 46.A N ALA 32.A O no hydrogen 2.765 N/A TYR 46.A OH GLU 102.A OE1 no hydrogen 3.321 N/A TYR 46.A OH GLU 102.A OE2 no hydrogen 2.695 N/A THR 47.A N ILE 127.A O no hydrogen 3.040 N/A THR 47.A OG1 VAL 30.A O no hydrogen 2.754 N/A VAL 49.A N PRO 125.A O no hydrogen 2.989 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.768 N/A ASN 58.A ND2 ASP 50.A O no hydrogen 3.025 N/A ARG 60.A NH1 ASN 19.A OD1 no hydrogen 3.105 N/A ALA 63.A N LEU 59.A O no hydrogen 2.898 N/A ASN 64.A N ARG 60.A O no hydrogen 2.825 N/A ASN 64.A ND2 THR 17.A OG1 no hydrogen 2.971 N/A ASN 64.A ND2 ASN 19.A OD1 no hydrogen 2.918 N/A ILE 65.A N ARG 61.A O no hydrogen 3.082 N/A ASP 66.A N LEU 62.A O no hydrogen 3.009 N/A ARG 67.A N ALA 63.A O no hydrogen 3.255 N/A ASP 68.A N ASN 64.A O no hydrogen 2.883 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 3.122 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 2.969 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.381 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.824 N/A VAL 71.A N GLY 92.A O no hydrogen 2.924 N/A SER 72.A N SER 16.A O no hydrogen 3.233 N/A SER 72.A OG ALA 90.A O no hydrogen 3.498 N/A SER 72.A OG ASP 91.A OD1 no hydrogen 2.765 N/A LEU 73.A N ALA 90.A O no hydrogen 2.803 N/A LEU 74.A N VAL 14.A O no hydrogen 2.960 N/A VAL 75.A N VAL 88.A O no hydrogen 2.883 N/A HIS 77.A N TRP 86.A O no hydrogen 2.856 N/A SER 79.A OG ASP 81.A O no hydrogen 3.433 N/A SER 79.A OG GLN 84.A OE1.A no hydrogen 2.786 N/A ASP 81.A N SER 79.A OG no hydrogen 3.083 N/A TRP 82.A NE1 TYR 78.A OH no hydrogen 3.121 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.028 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.736 N/A THR 83.A OG1 ASP 81.A OD2 no hydrogen 3.240 N/A GLN 84.A N.A ASP 81.A O no hydrogen 2.915 N/A GLN 84.A N.B ASP 81.A O no hydrogen 2.933 N/A TRP 86.A N HIS 77.A O no hydrogen 3.424 N/A TRP 87.A N TRP 137.A O no hydrogen 3.039 N/A VAL 88.A N VAL 75.A O no hydrogen 2.901 N/A ARG 89.A N ALA 135.A O no hydrogen 2.763 N/A ARG 89.A NE ASP 91.A OD1 no hydrogen 3.248 N/A ARG 89.A NE ASP 91.A OD2 no hydrogen 3.476 N/A ALA 90.A N LEU 73.A O no hydrogen 2.770 N/A ASP 91.A N ARG 133.A O no hydrogen 2.990 N/A GLY 92.A N VAL 71.A O no hydrogen 3.011 N/A VAL 93.A N GLU 130.A O no hydrogen 2.993 N/A ALA 94.A N SER 69.A O no hydrogen 2.786 N/A THR 95.A N SER 128.A O no hydrogen 2.796 N/A HIS 97.A N VAL 126.A O no hydrogen 2.868 N/A ALA 104.A N GLY 100.A O no hydrogen 3.321 N/A THR 105.A N ASP 101.A O no hydrogen 2.678 N/A THR 105.A OG1 ASP 101.A O no hydrogen 2.754 N/A GLY 106.A N GLU 102.A O no hydrogen 2.791 N/A TYR 107.A N VAL 103.A O no hydrogen 2.881 N/A TYR 107.A OH GLY 124.A O no hydrogen 2.681 N/A ALA 108.A N ALA 104.A O no hydrogen 2.985 N/A LEU 109.A N THR 105.A O no hydrogen 3.016 N/A LEU 110.A N GLY 106.A O no hydrogen 2.889 N/A ARG 111.A N TYR 107.A O no hydrogen 2.980 N/A ALA 112.A N ALA 108.A O no hydrogen 3.144 N/A LYS 113.A N LEU 109.A O no hydrogen 3.161 N/A LYS 113.A N LEU 110.A O no hydrogen 3.209 N/A LYS 113.A NZ ALA 8.A O no hydrogen 2.998 N/A LYS 113.A NZ ALA 10.A O no hydrogen 2.893 N/A LYS 113.A NZ PHE 31.A O no hydrogen 2.682 N/A LYS 113.A NZ TYR 114.A OH no hydrogen 3.114 N/A TYR 114.A N LEU 110.A O no hydrogen 2.913 N/A TYR 114.A OH PRO 11.A O no hydrogen 2.703 N/A TYR 114.A OH PHE 31.A O no hydrogen 3.028 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.779 N/A TYR 117.A N TYR 114.A O no hydrogen 3.127 N/A GLU 118.A N HIS 115.A O no hydrogen 2.898 N/A ARG 119.A N GLN 116.A O no hydrogen 3.188 N/A VAL 120.A N GLN 116.A O no hydrogen 2.850 N/A SER 121.A OG ASP 123.A OD2 no hydrogen 3.365 N/A VAL 126.A N HIS 97.A O no hydrogen 3.046 N/A ILE 127.A N THR 47.A O no hydrogen 2.761 N/A SER 128.A N THR 95.A O no hydrogen 2.811 N/A SER 128.A OG GLU 102.A OE1 no hydrogen 2.660 N/A VAL 129.A N ILE 45.A O no hydrogen 2.750 N/A GLU 130.A N VAL 93.A O no hydrogen 2.781 N/A VAL 131.A N ALA 43.A O no hydrogen 3.174 N/A SER 132.A N ASP 91.A O no hydrogen 2.813 N/A SER 132.A OG ASP 91.A O no hydrogen 3.068 N/A ARG 133.A N ASP 91.A O no hydrogen 3.302 N/A ALA 135.A N ARG 89.A O no hydrogen 2.833 N/A TRP 137.A N TRP 87.A O no hydrogen 3.077 N/A ALA 139.A N LEU 85.A O no hydrogen 2.931 N/A