Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 25.A O no hydrogen 3.034 N/A LYS 5.A N THR 15.A OG1 no hydrogen 3.071 N/A ASN 7.A ND2 ASP 9.A OD1 no hydrogen 3.567 N/A ASN 8.A N GLU 6.A OE1 no hydrogen 3.227 N/A ASN 8.A ND2 GLU 4.A OE1 no hydrogen 2.862 N/A ASN 8.A ND2 THR 15.A OG1 no hydrogen 3.310 N/A ASP 9.A N ASN 7.A OD1 no hydrogen 2.866 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 2.589 N/A LYS 13.A N SER 10.A O no hydrogen 2.976 N/A ALA 14.A N SER 11.A O no hydrogen 3.107 N/A THR 15.A N TYR 36.A O no hydrogen 2.836 N/A THR 15.A OG1 LYS 5.A O no hydrogen 3.456 N/A ILE 17.A N SER 38.A O no hydrogen 2.848 N/A ASN 21.A N VAL 108.A O no hydrogen 2.876 N/A ASN 21.A ND2 LYS 110.A O no hydrogen 3.073 N/A THR 22.A OG1 ASN 19.A O no hydrogen 3.439 N/A THR 22.A OG1 PHE 20.A O no hydrogen 2.888 N/A MET 24.A N LEU 106.A O no hydrogen 2.813 N/A GLN 25.A N LEU 2.A O no hydrogen 2.832 N/A GLN 25.A NE2 GLU 105.A OE1 no hydrogen 3.539 N/A GLY 26.A N TYR 104.A O no hydrogen 3.013 N/A SER 27.A N GLU 4.A OE2 no hydrogen 2.832 N/A LEU 28.A N GLY 102.A O no hydrogen 2.798 N/A GLY 30.A N SER 101.A OG no hydrogen 2.886 N/A ASP 32.A N LEU 29.A O no hydrogen 3.148 N/A ARG 34.A NE ASP 9.A O no hydrogen 3.254 N/A ARG 34.A NH2 ASP 9.A O no hydrogen 3.566 N/A ASP 35.A N VAL 95.A O no hydrogen 2.787 N/A TYR 36.A N ASN 8.A O no hydrogen 2.768 N/A TYR 36.A OH HIS 64.A NE2.B no hydrogen 2.429 N/A TYR 37.A N LEU 93.A O no hydrogen 2.838 N/A TYR 37.A OH TYR 104.A OH no hydrogen 2.755 N/A SER 38.A N THR 15.A O no hydrogen 3.007 N/A PHE 39.A N TYR 91.A O no hydrogen 3.043 N/A VAL 41.A N GLY 89.A O no hydrogen 2.902 N/A GLY 45.A N LEU 86.A O no hydrogen 3.099 N/A VAL 47.A N VAL 84.A O no hydrogen 2.818 N/A ASN 48.A N ASN 109.A O no hydrogen 2.854 N/A ASN 48.A ND2 GLU 50.A OE2 no hydrogen 2.734 N/A ASN 48.A ND2 ASN 82.A O no hydrogen 3.073 N/A ILE 49.A N ASN 82.A O no hydrogen 2.973 N/A GLU 50.A N ARG 107.A O no hydrogen 2.930 N/A LEU 51.A N VAL 80.A O no hydrogen 2.896 N/A ASP 52.A N GLU 105.A O no hydrogen 2.786 N/A LYS 53.A N ASN 78.A O no hydrogen 2.845 N/A LYS 53.A NZ PHE 57.A O no hydrogen 3.001 N/A LYS 53.A NZ GLY 77.A O no hydrogen 2.931 N/A LYS 54.A N ASN 103.A O no hydrogen 2.874 N/A GLY 58.A N SER 99.A O no hydrogen 2.956 N/A THR 60.A N TYR 96.A O no hydrogen 2.955 N/A THR 60.A OG1 GLY 73.A O no hydrogen 3.489 N/A TRP 61.A N THR 60.A OG1 no hydrogen 2.764 N/A TRP 61.A NE1 VAL 80.A O no hydrogen 3.129 N/A THR 62.A N LEU 94.A O no hydrogen 2.865 N/A LEU 63.A N THR 71.A O no hydrogen 2.781 N/A HIS 64.A N TYR 92.A O no hydrogen 2.948 N/A HIS 64.A NE2.B TYR 36.A OH no hydrogen 2.429 N/A GLU 66.A N LYS 90.A O no hydrogen 2.992 N/A THR 71.A N LEU 63.A O no hydrogen 2.937 N/A GLY 73.A N TRP 61.A O no hydrogen 2.902 N/A GLN 74.A N SER 81.A O no hydrogen 2.908 N/A GLN 74.A NE2 TYR 72.A O no hydrogen 3.032 N/A ASP 76.A N LYS 79.A O no hydrogen 2.824 N/A LYS 79.A N ASP 76.A O no hydrogen 3.131 N/A LYS 79.A NZ GLU 50.A OE1 no hydrogen 2.662 N/A LYS 79.A NZ LEU 51.A O no hydrogen 2.962 N/A VAL 80.A N LEU 51.A O no hydrogen 2.881 N/A SER 81.A N GLN 74.A O no hydrogen 3.029 N/A SER 81.A OG GLU 50.A OE1 no hydrogen 2.554 N/A SER 81.A OG GLU 50.A OE2 no hydrogen 3.313 N/A ASN 82.A N ILE 49.A O no hydrogen 3.080 N/A ASN 82.A ND2 TYR 72.A O no hydrogen 2.838 N/A LYS 83.A N ASN 82.A OD1 no hydrogen 2.841 N/A VAL 84.A N VAL 47.A O no hydrogen 2.907 N/A LEU 86.A N GLY 45.A O no hydrogen 2.941 N/A GLY 89.A N VAL 41.A O no hydrogen 3.013 N/A LYS 90.A NZ TYR 92.A OH no hydrogen 3.110 N/A TYR 91.A N PHE 39.A O no hydrogen 2.846 N/A TYR 91.A OH ARG 87.A O no hydrogen 2.656 N/A TYR 92.A N HIS 64.A O no hydrogen 2.851 N/A LEU 93.A N TYR 37.A O no hydrogen 2.829 N/A LEU 94.A N THR 62.A O no hydrogen 2.831 N/A VAL 95.A N ASP 35.A O no hydrogen 2.913 N/A TYR 96.A N THR 60.A O no hydrogen 3.024 N/A LYS 97.A N SER 33.A O no hydrogen 2.996 N/A LYS 97.A NZ LEU 28.A O no hydrogen 2.919 N/A LYS 97.A NZ GLY 30.A O no hydrogen 2.776 N/A LYS 97.A NZ GLY 100.A O no hydrogen 2.885 N/A TYR 98.A N GLY 58.A O no hydrogen 2.777 N/A SER 99.A N GLY 58.A O no hydrogen 3.276 N/A GLY 102.A N LEU 28.A O no hydrogen 3.247 N/A ASN 103.A N ASP 55.A OD2 no hydrogen 2.760 N/A ASN 103.A ND2 ASP 55.A OD2 no hydrogen 2.940 N/A TYR 104.A N GLY 26.A O no hydrogen 2.955 N/A TYR 104.A OH ASP 35.A OD2 no hydrogen 2.592 N/A TYR 104.A OH TYR 37.A OH no hydrogen 2.755 N/A GLU 105.A N ASP 52.A O no hydrogen 2.837 N/A LEU 106.A N MET 24.A O no hydrogen 2.828 N/A ARG 107.A N GLU 50.A O no hydrogen 2.881 N/A ARG 107.A NE ASN 109.A OD1 no hydrogen 2.893 N/A ARG 107.A NH1 THR 23.A OG1 no hydrogen 2.994 N/A ARG 107.A NH2 ASN 109.A OD1 no hydrogen 3.490 N/A ASN 109.A N ASN 48.A O no hydrogen 2.839 N/A ASN 109.A ND2 ASN 48.A OD1 no hydrogen 3.238 N/A LYS 110.A N ASN 21.A OD1 no hydrogen 2.950 N/A LYS 110.A NZ GLU 43.A O no hydrogen 2.854 N/A