Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nrj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N.A SER 1.A O no hydrogen 3.244 N/A MET 5.A N.B SER 1.A O no hydrogen 3.269 N/A GLN 6.A N GLN 2.A O no hydrogen 3.061 N/A ARG 7.A N ASP 3.A O no hydrogen 2.898 N/A ARG 7.A NE ASP 3.A OD2 no hydrogen 2.910 N/A ARG 7.A NH1 GLY 122.A O no hydrogen 2.921 N/A GLY 8.A N LEU 4.A O no hydrogen 2.798 N/A GLY 8.A N MET 5.A O.A no hydrogen 3.012 N/A LYS 9.A N GLN 6.A O no hydrogen 3.232 N/A LYS 9.A NZ MET 5.A O.A no hydrogen 3.537 N/A LYS 9.A NZ MET 5.A O.B no hydrogen 2.917 N/A LYS 9.A NZ ALA 161.A O no hydrogen 3.319 N/A ILE 11.A N GLY 8.A O no hydrogen 3.438 N/A LYS 12.A N GLN 104.A O no hydrogen 2.760 N/A LEU 13.A N GLN 104.A O no hydrogen 3.166 N/A ALA 14.A N THR 56.A O no hydrogen 2.783 N/A VAL 15.A N ALA 106.A O no hydrogen 2.675 N/A PHE 16.A N ALA 58.A O no hydrogen 2.784 N/A ASP 17.A N LEU 108.A O no hydrogen 3.176 N/A GLY 20.A N THR 23.A OG1 no hydrogen 3.027 N/A VAL 21.A N VAL 18.A O no hydrogen 2.985 N/A LEU 22.A N VAL 18.A O no hydrogen 2.831 N/A THR 23.A N VAL 18.A O no hydrogen 3.233 N/A GLY 25.A N THR 23.A OG1 no hydrogen 2.835 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 3.054 N/A TYR 28.A N ILE 36.A O no hydrogen 3.434 N/A MET 30.A N SER 34.A O no hydrogen 2.892 N/A GLY 33.A N MET 30.A O no hydrogen 2.954 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.757 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.366 N/A ILE 36.A N TYR 28.A O no hydrogen 3.083 N/A LYS 37.A NZ.A GLU 35.A OE1 no hydrogen 3.073 N/A LYS 37.A NZ.B ASP 19.A OD1 no hydrogen 2.791 N/A ASN 40.A ND2 GLY 147.A O no hydrogen 3.489 N/A ASP 43.A N ASN 40.A OD1 no hydrogen 3.164 N/A GLY 44.A N ASN 40.A O no hydrogen 3.254 N/A GLN 45.A N THR 41.A O no hydrogen 3.234 N/A GLN 45.A NE2 TYR 172.A OH no hydrogen 3.292 N/A GLY 46.A N LEU 42.A O no hydrogen 2.999 N/A ILE 47.A N ASP 43.A O no hydrogen 2.966 N/A LYS 48.A N GLY 44.A O no hydrogen 3.042 N/A MET 49.A N GLN 45.A O no hydrogen 3.088 N/A LEU 50.A N GLY 46.A O no hydrogen 2.981 N/A ILE 51.A N ILE 47.A O no hydrogen 3.009 N/A ALA 52.A N LYS 48.A O no hydrogen 3.036 N/A SER 53.A N LEU 50.A O no hydrogen 3.027 N/A SER 53.A OG LEU 50.A O no hydrogen 2.647 N/A GLY 54.A N ILE 51.A O no hydrogen 2.923 N/A VAL 55.A N LEU 50.A O no hydrogen 3.380 N/A THR 56.A N LYS 12.A O no hydrogen 2.819 N/A THR 56.A OG1.B LYS 12.A O no hydrogen 3.523 N/A ALA 58.A N ALA 14.A O no hydrogen 3.007 N/A ILE 59.A N HIS 79.A O no hydrogen 2.803 N/A ILE 60.A N PHE 16.A O no hydrogen 3.090 N/A SER 61.A N PHE 81.A O no hydrogen 2.634 N/A SER 61.A OG ARG 63.A O no hydrogen 3.270 N/A ARG 63.A N SER 61.A OG no hydrogen 3.023 N/A ARG 63.A NH1.C GLU 35.A OE2 no hydrogen 3.249 N/A ARG 63.A NH2.A GLU 35.A OE2 no hydrogen 3.322 N/A ARG 63.A NH2.C GLU 35.A OE2 no hydrogen 2.721 N/A THR 65.A N GLN 82.A OE1 no hydrogen 2.936 N/A ILE 67.A N THR 65.A OG1 no hydrogen 2.963 N/A VAL 68.A N THR 65.A O no hydrogen 3.192 N/A GLU 69.A N THR 65.A O no hydrogen 3.357 N/A ARG 70.A N ALA 66.A O no hydrogen 2.974 N/A ARG 71.A N ILE 67.A O no hydrogen 2.981 N/A ALA 72.A N VAL 68.A O no hydrogen 2.835 N/A LYS 73.A N GLU 69.A O no hydrogen 3.086 N/A SER 74.A N ARG 70.A O no hydrogen 3.016 N/A SER 74.A OG.A ARG 70.A O no hydrogen 2.966 N/A SER 74.A OG.B ARG 70.A O no hydrogen 3.120 N/A SER 74.A OG.B ARG 71.A O no hydrogen 2.507 N/A LEU 75.A N ARG 71.A O no hydrogen 3.094 N/A LEU 75.A N ALA 72.A O no hydrogen 3.147 N/A GLY 76.A N LYS 73.A O no hydrogen 3.107 N/A ILE 77.A N ALA 72.A O no hydrogen 3.020 N/A HIS 79.A N THR 57.A O no hydrogen 3.335 N/A PHE 81.A N ILE 59.A O no hydrogen 2.837 N/A GLN 82.A NE2 THR 65.A O no hydrogen 3.148 N/A GLY 83.A N ARG 63.A O no hydrogen 2.724 N/A ARG 84.A N SER 61.A O no hydrogen 2.874 N/A ARG 84.A NE.A ASP 86.A OD1 no hydrogen 2.842 N/A ARG 84.A NE.B GLN 82.A O no hydrogen 3.063 N/A ARG 84.A NH2.A ASP 86.A OD1 no hydrogen 2.703 N/A ARG 84.A NH2.A ASP 86.A OD2 no hydrogen 2.633 N/A LYS 87.A NZ ASP 17.A OD1 no hydrogen 2.679 N/A LYS 87.A NZ ILE 60.A O no hydrogen 2.868 N/A LYS 87.A NZ TYR 107.A OH no hydrogen 3.376 N/A LYS 87.A NZ ASP 114.A OD1 no hydrogen 2.769 N/A VAL 90.A N ASP 86.A O no hydrogen 3.278 N/A LEU 91.A N LYS 87.A O no hydrogen 2.877 N/A ASP 92.A N LEU 88.A O no hydrogen 2.791 N/A LYS 93.A N VAL 89.A O no hydrogen 3.100 N/A LYS 93.A NZ GLU 97.A OE1 no hydrogen 3.466 N/A LEU 94.A N VAL 90.A O no hydrogen 2.996 N/A LEU 95.A N LEU 91.A O no hydrogen 2.771 N/A ALA 96.A N ASP 92.A O no hydrogen 2.905 N/A GLU 97.A N LYS 93.A O no hydrogen 3.242 N/A LEU 98.A N LEU 94.A O no hydrogen 2.920 N/A LEU 100.A N LEU 95.A O no hydrogen 3.241 N/A GLY 101.A N GLN 104.A OE1 no hydrogen 2.714 N/A TYR 102.A OH ASP 92.A OD1 no hydrogen 2.517 N/A TYR 102.A OH ASP 92.A OD2 no hydrogen 3.298 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.735 N/A GLN 104.A N GLY 101.A O no hydrogen 2.804 N/A VAL 105.A N TYR 102.A O no hydrogen 3.097 N/A ALA 106.A N LEU 13.A O no hydrogen 2.853 N/A TYR 107.A N LEU 123.A O no hydrogen 2.923 N/A TYR 107.A OH ASP 114.A OD1 no hydrogen 2.584 N/A LEU 108.A N VAL 15.A O no hydrogen 2.942 N/A GLY 109.A N MET 125.A O no hydrogen 2.923 N/A ASP 110.A N ASP 114.A OD2 no hydrogen 3.190 N/A ASP 111.A N ASP 114.A OD2 no hydrogen 3.030 N/A LEU 112.A N ASP 111.A OD1 no hydrogen 2.771 N/A ASP 114.A N ASP 111.A O no hydrogen 2.800 N/A LEU 115.A N LEU 112.A O no hydrogen 2.848 N/A VAL 117.A N ASP 114.A O no hydrogen 3.238 N/A ILE 118.A N ASP 114.A O no hydrogen 3.006 N/A ARG 119.A N LEU 115.A O no hydrogen 3.004 N/A ARG 120.A N VAL 117.A O no hydrogen 2.902 N/A ARG 120.A NH1 PRO 116.A O no hydrogen 2.602 N/A VAL 121.A N VAL 117.A O no hydrogen 3.084 N/A GLY 122.A N TYR 102.A O no hydrogen 2.810 N/A LEU 123.A N VAL 105.A O no hydrogen 3.164 N/A GLY 124.A N HIS 139.A ND1 no hydrogen 2.902 N/A MET 125.A N TYR 107.A O no hydrogen 2.926 N/A ALA 126.A N GLY 140.A O no hydrogen 2.898 N/A VAL 127.A N GLY 109.A O no hydrogen 2.884 N/A ALA 128.A N ALA 144.A O no hydrogen 3.498 N/A ASN 129.A ND2 GLY 20.A O no hydrogen 3.049 N/A ALA 130.A N VAL 127.A O no hydrogen 2.978 N/A ALA 131.A N ASP 110.A O no hydrogen 2.895 N/A ARG 135.A N ALA 131.A O no hydrogen 3.012 N/A ARG 135.A NE.B ALA 130.A O no hydrogen 3.098 N/A GLU 136.A N SER 132.A O no hydrogen 2.853 N/A HIS 137.A N VAL 134.A O no hydrogen 3.075 N/A HIS 137.A ND1 PHE 133.A O no hydrogen 3.108 N/A ALA 138.A N ARG 135.A O no hydrogen 3.150 N/A HIS 139.A N GLY 124.A O no hydrogen 2.844 N/A THR 142.A N ALA 126.A O no hydrogen 2.821 N/A THR 142.A OG1 ALA 144.A O no hydrogen 2.734 N/A ARG 143.A N GLU 153.A OE2 no hydrogen 2.872 N/A ALA 144.A N GLU 153.A OE1 no hydrogen 2.970 N/A GLY 146.A N ASN 129.A OD1 no hydrogen 2.664 N/A GLY 147.A N VAL 21.A O no hydrogen 3.136 N/A GLU 148.A N GLN 145.A O no hydrogen 2.930 N/A ALA 150.A N GLN 145.A O no hydrogen 3.220 N/A ARG 152.A N ASP 43.A OD1 no hydrogen 3.066 N/A ARG 152.A NE GLU 156.A OE2 no hydrogen 2.706 N/A ARG 152.A NH1 LEU 42.A O no hydrogen 2.986 N/A ARG 152.A NH2 GLU 156.A OE2 no hydrogen 3.340 N/A GLU 153.A N GLY 149.A O no hydrogen 3.048 N/A PHE 154.A N ALA 150.A O no hydrogen 2.922 N/A CYS 155.A N ALA 151.A O no hydrogen 2.947 N/A CYS 155.A SG ALA 151.A O no hydrogen 3.224 N/A GLU 156.A N ARG 152.A O no hydrogen 2.904 N/A LEU 157.A N GLU 153.A O no hydrogen 2.770 N/A ILE 158.A N PHE 154.A O no hydrogen 3.224 N/A LEU 159.A N CYS 155.A O no hydrogen 3.044 N/A SER 160.A N GLU 156.A O no hydrogen 2.849 N/A ALA 161.A N LEU 157.A O no hydrogen 2.940 N/A GLN 162.A N ILE 158.A O no hydrogen 2.963 N/A GLN 162.A NE2 GLY 8.A O no hydrogen 2.966 N/A GLN 162.A NE2 LYS 9.A O no hydrogen 3.472 N/A GLN 162.A NE2 ILE 11.A O no hydrogen 2.816 N/A GLY 163.A N SER 160.A O no hydrogen 2.988 N/A ASN 164.A N LEU 159.A O no hydrogen 2.625 N/A ALA 168.A N ASN 164.A O no hydrogen 3.132 N/A HIS 169.A N LEU 165.A O no hydrogen 2.817 N/A SER 170.A N GLU 166.A O no hydrogen 2.841 N/A SER 170.A OG.A GLU 166.A O no hydrogen 3.323 N/A SER 170.A OG.B ALA 167.A O no hydrogen 3.031 N/A TYR 172.A N HIS 169.A O no hydrogen 2.923 N/A