Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLU 1.A O no hydrogen 2.989 N/A ILE 5.A N GLU 1.A O no hydrogen 3.177 N/A LEU 6.A N ASP 2.A O no hydrogen 2.881 N/A ARG 7.A N.A GLU 3.A O no hydrogen 3.034 N/A ARG 7.A N.B GLU 3.A O no hydrogen 3.013 N/A ARG 7.A NH1.A ASN 4.A OD1 no hydrogen 3.475 N/A ARG 7.A NH2.B ASN 4.A OD1 no hydrogen 3.072 N/A ASN 8.A N ASN 4.A O no hydrogen 3.086 N/A ASN 8.A ND2 ASN 4.A O no hydrogen 2.710 N/A ASN 8.A ND2 ILE 25.A O no hydrogen 3.025 N/A ALA 9.A N ILE 5.A O no hydrogen 2.914 N/A ASN 11.A N ALA 9.A O no hydrogen 2.792 N/A ASN 11.A ND2 ARG 7.A O.A no hydrogen 3.028 N/A ASN 11.A ND2 ARG 7.A O.B no hydrogen 3.010 N/A LEU 12.A N ASN 8.A O no hydrogen 2.906 N/A VAL 14.A N VAL 10.A O no hydrogen 2.977 N/A LEU 15.A N ASN 11.A O no hydrogen 2.861 N/A LYS 16.A N LEU 12.A O no hydrogen 2.869 N/A LYS 16.A NZ PRO 20.A O no hydrogen 2.941 N/A LYS 16.A NZ ILE 22.A O no hydrogen 2.754 N/A PHE 17.A N GLN 13.A O no hydrogen 3.102 N/A PHE 17.A N VAL 14.A O no hydrogen 3.231 N/A TYR 19.A N LEU 15.A O no hydrogen 2.747 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.776 N/A ILE 22.A N TYR 19.A O no hydrogen 3.023 N/A GLU 23.A N LYS 57.A O no hydrogen 2.818 N/A SER 24.A N LYS 57.A O no hydrogen 3.268 N/A SER 24.A OG GLU 23.A OE2 no hydrogen 2.848 N/A ILE 25.A N ASN 8.A OD1 no hydrogen 2.840 N/A ILE 26.A N.A LEU 55.A O no hydrogen 2.721 N/A ILE 26.A N.B LEU 55.A O no hydrogen 2.760 N/A ASP 27.A N LEU 55.A O no hydrogen 3.396 N/A ILE 28.A N ASP 27.A OD1 no hydrogen 2.713 N/A ALA 29.A N PHE 53.A O no hydrogen 2.866 N/A VAL 32.A N GLY 51.A O no hydrogen 2.834 N/A ALA 33.A N TRP 106.A O no hydrogen 2.973 N/A VAL 34.A N ILE 49.A O no hydrogen 3.227 N/A TYR 35.A N GLY 104.A O no hydrogen 2.781 N/A GLN 36.A N LEU 45.A O no hydrogen 2.782 N/A PHE 37.A N VAL 102.A O no hydrogen 2.948 N/A ASP 38.A N LYS 43.A O no hydrogen 2.828 N/A SER 41.A N ASP 38.A O no hydrogen 3.249 N/A LYS 43.A N ASP 38.A O no hydrogen 3.462 N/A LEU 45.A N GLN 36.A O no hydrogen 2.815 N/A THR 47.A N VAL 34.A O no hydrogen 2.911 N/A THR 47.A OG1 VAL 34.A O no hydrogen 2.799 N/A ILE 49.A N THR 47.A OG1 no hydrogen 3.115 N/A GLU 50.A N ASN 69.A OD1 no hydrogen 3.140 N/A GLY 51.A N VAL 32.A O no hydrogen 3.007 N/A PHE 53.A N ALA 29.A O no hydrogen 2.875 N/A PHE 54.A N VAL 66.A O no hydrogen 2.811 N/A LEU 55.A N ASP 27.A O no hydrogen 2.838 N/A VAL 56.A N GLY 64.A O no hydrogen 2.792 N/A LYS 57.A N SER 24.A O no hydrogen 2.991 N/A ASP 58.A N ARG 62.A O no hydrogen 2.885 N/A GLN 59.A N GLU 21.A O no hydrogen 3.009 N/A GLN 59.A NE2 PRO 20.A O no hydrogen 3.029 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 2.967 N/A ALA 61.A N ASP 58.A O no hydrogen 2.921 N/A ARG 62.A N ASP 58.A OD1 no hydrogen 2.760 N/A ARG 62.A NE ASP 58.A OD2 no hydrogen 2.768 N/A ARG 62.A NH2 ASP 58.A OD2 no hydrogen 3.020 N/A GLY 64.A N VAL 56.A O no hydrogen 2.878 N/A TYR 65.A N LEU 78.A O no hydrogen 2.833 N/A TYR 65.A OH HIS 95.A ND1 no hydrogen 2.786 N/A VAL 66.A N PHE 54.A O no hydrogen 2.882 N/A ILE 67.A N LEU 76.A O no hydrogen 2.773 N/A LEU 68.A N THR 52.A O no hydrogen 2.990 N/A ASN 69.A N ASN 75.A OD1 no hydrogen 2.987 N/A ASN 69.A ND2 GLU 74.A O no hydrogen 3.015 N/A ARG 70.A N GLU 50.A O no hydrogen 2.798 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 3.005 N/A ASN 71.A ND2 SER 48.A O no hydrogen 2.926 N/A GLU 74.A N SER 72.A OG no hydrogen 3.070 N/A LEU 76.A N ILE 67.A O no hydrogen 3.135 N/A LEU 78.A N TYR 65.A O no hydrogen 2.986 N/A ILE 80.A N VAL 63.A O no hydrogen 2.795 N/A ASN 85.A N HIS 82.A O no hydrogen 3.008 N/A VAL 86.A N PRO 83.A O no hydrogen 3.077 N/A HIS 87.A N ILE 94.A O no hydrogen 2.882 N/A VAL 89.A N TYR 92.A O no hydrogen 2.872 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 3.270 N/A ARG 91.A NH1 MET 107.A O.A no hydrogen 2.845 N/A ARG 91.A NH1 MET 107.A O.B no hydrogen 2.815 N/A ARG 91.A NH2 MET 107.A O.A no hydrogen 2.831 N/A ARG 91.A NH2 MET 107.A O.B no hydrogen 2.762 N/A TYR 92.A N VAL 89.A O no hydrogen 2.932 N/A LEU 93.A N LEU 105.A O no hydrogen 2.993 N/A ILE 94.A N HIS 87.A O no hydrogen 2.747 N/A HIS 95.A N VAL 103.A O.A no hydrogen 2.865 N/A HIS 95.A N VAL 103.A O.B no hydrogen 2.779 N/A HIS 95.A ND1 TYR 65.A OH no hydrogen 2.786 N/A ARG 96.A N ASN 85.A O no hydrogen 2.877 N/A ARG 96.A NH1 ASN 85.A OD1 no hydrogen 2.983 N/A THR 97.A N HIS 101.A O no hydrogen 2.947 N/A HIS 101.A N THR 97.A O no hydrogen 3.240 N/A HIS 101.A ND1 ASN 99.A O no hydrogen 2.985 N/A VAL 103.A N.A HIS 95.A O no hydrogen 2.971 N/A VAL 103.A N.B HIS 95.A O no hydrogen 2.950 N/A GLY 104.A N TYR 35.A O no hydrogen 2.832 N/A LEU 105.A N LEU 93.A O no hydrogen 2.773 N/A TRP 106.A N ALA 33.A O no hydrogen 2.976 N/A PHE 108.A N HIS 31.A O no hydrogen 3.097 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 3.027 N/A ASP 112.A N ASP 109.A O no hydrogen 3.057 N/A SER 114.A N PRO 110.A O no hydrogen 3.462 N/A SER 114.A OG ASN 111.A O no hydrogen 3.482 N/A ARG 115.A N ASN 111.A O no hydrogen 3.177 N/A ARG 115.A NE ASP 27.A OD1 no hydrogen 3.375 N/A ARG 115.A NE ASP 27.A OD2 no hydrogen 2.706 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 2.821 N/A ARG 115.A NH2 ASP 27.A OD1 no hydrogen 3.128 N/A ARG 115.A NH2 ASP 112.A OD1 no hydrogen 2.908 N/A ILE 116.A N ASP 112.A O no hydrogen 2.709 N/A PHE 117.A N MET 113.A O no hydrogen 2.896 N/A ASN 118.A N SER 114.A O no hydrogen 3.200 N/A ILE 119.A N ARG 115.A O no hydrogen 2.843 N/A VAL 120.A N ILE 116.A O no hydrogen 2.755 N/A LYS 121.A N PHE 117.A O no hydrogen 3.143 N/A GLU 122.A N ASN 118.A O no hydrogen 2.931 N/A SER 123.A N ILE 119.A O no hydrogen 2.745 N/A SER 123.A OG ILE 119.A O no hydrogen 2.941 N/A SER 123.A OG VAL 120.A O no hydrogen 2.805 N/A LEU 124.A N VAL 120.A O no hydrogen 3.148 N/A LEU 125.A N GLU 122.A O no hydrogen 3.215 N/A