Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 33.A OD1.B no hydrogen 2.874 N/A TYR 1.A N ASP 33.A OD2.A no hydrogen 3.435 N/A ASN 2.A N ASP 33.A OD1.B no hydrogen 2.816 N/A ASP 9.A N ASP 13.A O no hydrogen 3.121 N/A ASP 13.A N ASP 9.A O no hydrogen 2.972 N/A ILE 14.A N ALA 81.A O no hydrogen 2.984 N/A TYR 15.A N ALA 6.A O no hydrogen 2.859 N/A VAL 16.A N ILE 79.A O.A no hydrogen 2.912 N/A VAL 16.A N ILE 79.A O.B no hydrogen 2.781 N/A ALA 17.A N TYR 51.A O no hydrogen 2.891 N/A ILE 18.A N SER 77.A O no hydrogen 2.853 N/A GLU 19.A N TYR 49.A O no hydrogen 2.776 N/A ILE 20.A N TYR 49.A O no hydrogen 3.015 N/A ALA 22.A N ASN 48.A OD1 no hydrogen 2.989 N/A ASN 23.A N TYR 45.A O no hydrogen 2.985 N/A ILE 27.A N SER 25.A O.A no hydrogen 2.713 N/A ILE 27.A N SER 25.A O.B no hydrogen 2.738 N/A LYS 28.A N ARG 39.A O no hydrogen 2.771 N/A GLU 30.A N LEU 36.A O.A no hydrogen 2.956 N/A GLU 30.A N LEU 36.A O.B no hydrogen 2.773 N/A ILE 31.A N GLU 19.A OE2 no hydrogen 2.778 N/A ASP 32.A N ALA 34.A O no hydrogen 2.803 N/A ALA 34.A N ASP 32.A O no hydrogen 3.253 N/A LEU 36.A N.A GLU 30.A O no hydrogen 2.894 N/A LEU 36.A N.B GLU 30.A O no hydrogen 2.911 N/A ASP 38.A N LYS 28.A O no hydrogen 2.785 N/A ARG 39.A N LYS 28.A O no hydrogen 3.305 N/A THR 42.A OG1 TYR 134.A O no hydrogen 2.937 N/A ASN 48.A N VAL 67.A O no hydrogen 3.141 N/A ASN 48.A ND2 VAL 67.A O no hydrogen 2.875 N/A ASN 48.A ND2 THR 69.A OG1 no hydrogen 2.863 N/A TYR 49.A N ILE 20.A O no hydrogen 2.768 N/A GLY 50.A N VAL 65.A O no hydrogen 2.844 N/A TYR 51.A N ALA 17.A O no hydrogen 3.044 N/A ILE 52.A N LEU 63.A O no hydrogen 3.036 N/A ASN 53.A ND2 ASN 2.A O no hydrogen 2.820 N/A ASN 53.A ND2 ILE 4.A O no hydrogen 2.758 N/A THR 55.A OG1 ILE 52.A O no hydrogen 2.619 N/A LEU 56.A N SER 160.A O.A no hydrogen 2.820 N/A LEU 56.A N SER 160.A O.B no hydrogen 2.806 N/A ALA 57.A N ASP 61.A O no hydrogen 2.825 N/A GLY 60.A N ALA 57.A O no hydrogen 2.968 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 3.062 N/A LEU 63.A N THR 55.A OG1 no hydrogen 2.925 N/A VAL 65.A N GLY 50.A O no hydrogen 2.834 N/A LEU 66.A N LEU 98.A O no hydrogen 2.827 N/A VAL 67.A N ASN 48.A O no hydrogen 2.831 N/A ILE 68.A N ALA 100.A O no hydrogen 2.998 N/A THR 69.A OG1 TYR 71.A O no hydrogen 2.601 N/A VAL 73.A N ASN 48.A OD1 no hydrogen 3.102 N/A GLY 76.A N ILE 18.A O no hydrogen 2.685 N/A SER 77.A N ALA 74.A O no hydrogen 3.097 N/A SER 77.A OG ALA 74.A O no hydrogen 2.856 N/A ILE 79.A N.A VAL 16.A O no hydrogen 2.861 N/A ILE 79.A N.B VAL 16.A O no hydrogen 2.852 N/A ARG 80.A NE ASP 13.A OD1 no hydrogen 2.904 N/A ARG 80.A NH2 ASP 13.A OD2 no hydrogen 2.738 N/A ALA 81.A N ILE 14.A O no hydrogen 2.819 N/A ARG 82.A N VAL 101.A O no hydrogen 2.792 N/A ARG 82.A NH1 ILE 113.A O.A no hydrogen 2.825 N/A ARG 82.A NH1 ILE 113.A O.B no hydrogen 2.686 N/A ARG 82.A NH2 TYR 110.A O no hydrogen 2.919 N/A ARG 82.A NH2 ILE 113.A O.A no hydrogen 3.102 N/A ARG 82.A NH2 ILE 113.A O.B no hydrogen 2.890 N/A VAL 84.A N LEU 99.A O no hydrogen 2.796 N/A GLY 85.A N LEU 99.A O no hydrogen 3.310 N/A VAL 86.A N GLU 148.A O no hydrogen 2.937 N/A LEU 87.A N LYS 97.A O no hydrogen 2.837 N/A LYS 88.A N GLY 146.A O no hydrogen 2.940 N/A SER 89.A N LYS 143.A O no hydrogen 2.794 N/A ASP 90.A N GLY 93.A O no hydrogen 2.808 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.726 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 2.763 N/A GLY 93.A N ASP 90.A O no hydrogen 3.050 N/A GLU 96.A N.A ASP 95.A OD1 no hydrogen 2.946 N/A GLU 96.A N.B ASP 95.A OD1 no hydrogen 2.923 N/A LYS 97.A N LEU 87.A O no hydrogen 2.945 N/A LYS 97.A NZ TYR 49.A OH no hydrogen 3.036 N/A LYS 97.A NZ ASP 64.A OD2 no hydrogen 2.732 N/A LYS 97.A NZ ASP 95.A OD1 no hydrogen 3.566 N/A LYS 97.A NZ ASP 95.A OD2 no hydrogen 2.720 N/A LEU 98.A N ASP 64.A O no hydrogen 2.980 N/A LEU 99.A N GLY 85.A O no hydrogen 2.848 N/A ALA 100.A N LEU 66.A O no hydrogen 2.817 N/A VAL 101.A N ARG 82.A O no hydrogen 2.980 N/A HIS 103.A N ARG 80.A O no hydrogen 2.851 N/A LYS 105.A N HIS 103.A ND1 no hydrogen 2.979 N/A LEU 106.A N HIS 103.A O no hydrogen 2.807 N/A THR 107.A N GLU 104.A O no hydrogen 3.348 N/A LEU 109.A N THR 107.A OG1 no hydrogen 3.019 N/A ASN 111.A N GLN 108.A O no hydrogen 3.358 N/A ILE 113.A N.A TYR 110.A O no hydrogen 3.027 N/A ILE 113.A N.B TYR 110.A O no hydrogen 3.001 N/A HIS 114.A N ASP 118.A OD2 no hydrogen 2.897 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 3.052 N/A ILE 116.A N ASP 115.A OD1 no hydrogen 2.807 N/A ASP 118.A N ASP 115.A O no hydrogen 2.919 N/A VAL 119.A N ILE 116.A O no hydrogen 3.221 N/A GLN 121.A NE2 ASP 125.A OD1 no hydrogen 2.874 N/A LYS 124.A N PRO 120.A O no hydrogen 3.205 N/A LYS 124.A NZ ILE 116.A O no hydrogen 2.825 N/A ASP 125.A N GLN 121.A O no hydrogen 2.918 N/A GLN 126.A N LEU 122.A O no hydrogen 2.816 N/A ILE 127.A N LEU 123.A O no hydrogen 2.933 N/A VAL 128.A N LYS 124.A O no hydrogen 2.905 N/A HIS 129.A N ASP 125.A O no hydrogen 2.899 N/A PHE 130.A N GLN 126.A O no hydrogen 2.822 N/A PHE 131.A N ILE 127.A O no hydrogen 2.978 N/A GLU 132.A N VAL 128.A O no hydrogen 2.868 N/A HIS 133.A N PHE 130.A O no hydrogen 3.128 N/A HIS 133.A ND1 ASP 136.A OD2 no hydrogen 2.755 N/A TYR 134.A N PHE 130.A O no hydrogen 2.781 N/A LYS 135.A NZ ASP 90.A OD2 no hydrogen 3.518 N/A LYS 135.A NZ GLU 91.A OE1 no hydrogen 3.549 N/A LYS 135.A NZ GLU 91.A OE2 no hydrogen 3.444 N/A ASP 136.A N HIS 133.A O no hydrogen 2.886 N/A GLU 138.A N LYS 135.A O no hydrogen 3.198 N/A LYS 140.A N GLU 138.A O no hydrogen 3.244 N/A TRP 141.A N GLU 91.A OE1 no hydrogen 3.090 N/A LYS 143.A N SER 89.A O no hydrogen 2.744 N/A GLU 145.A N LYS 88.A O no hydrogen 2.846 N/A GLY 146.A N LYS 88.A O no hydrogen 3.439 N/A GLU 148.A N VAL 86.A O no hydrogen 2.768 N/A ALA 150.A N ASP 115.A OD1 no hydrogen 2.741 N/A ALA 152.A N ASN 149.A OD1 no hydrogen 2.906 N/A ALA 153.A N ASN 149.A O no hydrogen 2.920 N/A ARG 154.A N ALA 150.A O no hydrogen 2.839 N/A ARG 154.A NH1 ASN 12.A OD1 no hydrogen 2.889 N/A ARG 154.A NH2 ASP 151.A OD1 no hydrogen 2.810 N/A ALA 155.A N ASP 151.A O no hydrogen 2.816 N/A ALA 156.A N ALA 152.A O no hydrogen 2.983 N/A ILE 157.A N ALA 153.A O no hydrogen 3.033 N/A VAL 158.A N ARG 154.A O no hydrogen 2.897 N/A LYS 159.A N ALA 155.A O no hydrogen 2.934 N/A LYS 159.A NZ ASP 58.A OD1 no hydrogen 3.470 N/A LYS 159.A NZ ASP 58.A OD2 no hydrogen 2.925 N/A SER 160.A N.A ALA 156.A O no hydrogen 2.963 N/A SER 160.A N.B ALA 156.A O no hydrogen 2.974 N/A SER 160.A OG.A ALA 156.A O no hydrogen 2.818 N/A SER 160.A OG.B ALA 156.A O no hydrogen 2.891 N/A SER 160.A OG.B ILE 157.A O no hydrogen 3.274 N/A ALA 161.A N ILE 157.A O no hydrogen 2.949 N/A ALA 162.A N VAL 158.A O no hydrogen 2.998 N/A ALA 163.A N LYS 159.A O no hydrogen 3.023 N/A TYR 164.A N SER 160.A O.A no hydrogen 3.245 N/A TYR 164.A N SER 160.A O.B no hydrogen 3.246 N/A TYR 164.A N ALA 161.A O no hydrogen 3.339 N/A LYS 165.A NZ ALA 162.A O no hydrogen 2.848 N/A