Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x1i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.942 N/A LYS 5.A N GLN 1.A O no hydrogen 2.611 N/A LYS 5.A N LEU 2.A O no hydrogen 3.208 N/A LEU 6.A N LEU 2.A O no hydrogen 3.273 N/A GLN 7.A N LYS 3.A O no hydrogen 3.048 N/A ALA 8.A N LYS 4.A O no hydrogen 2.748 N/A LEU 9.A N LYS 5.A O no hydrogen 3.120 N/A LYS 10.A N LEU 6.A O no hydrogen 3.092 N/A LYS 11.A N GLN 7.A O no hydrogen 3.079 N/A LYS 12.A N ALA 8.A O no hydrogen 3.260 N/A LYS 12.A NZ GLN 15.A OE1 no hydrogen 3.470 N/A ASN 13.A N LEU 9.A O no hydrogen 2.745 N/A ALA 14.A N LYS 10.A O no hydrogen 3.006 N/A GLN 15.A N LYS 11.A O no hydrogen 3.209 N/A LEU 16.A N LYS 12.A O no hydrogen 2.996 N/A LYS 17.A N ASN 13.A O no hydrogen 2.867 N/A TRP 18.A N ALA 14.A O no hydrogen 3.210 N/A LYS 19.A N GLN 15.A O no hydrogen 3.027 N/A LEU 20.A N LEU 16.A O no hydrogen 3.024 N/A GLN 21.A N LYS 17.A O no hydrogen 2.895 N/A ALA 22.A N TRP 18.A O no hydrogen 2.847 N/A LEU 23.A N LYS 19.A O no hydrogen 2.773 N/A LYS 24.A N LEU 20.A O no hydrogen 2.917 N/A LYS 25.A N GLN 21.A O no hydrogen 3.321 N/A LYS 26.A N ALA 22.A O no hydrogen 3.196 N/A LEU 27.A N LEU 23.A O no hydrogen 3.296 N/A LEU 27.A N LYS 24.A O no hydrogen 2.897 N/A ALA 28.A N LYS 24.A O no hydrogen 3.326 N/A ALA 30.A N LYS 26.A O no hydrogen 3.387 N/A THR 31.A N LEU 27.A O no hydrogen 3.233 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.395 N/A GLN 32.A N ALA 28.A O no hydrogen 2.965 N/A HIS 33.A N GLN 29.A O no hydrogen 3.112 N/A HIS 33.A ND1 THR 108.A OG1 no hydrogen 2.711 N/A LEU 34.A N ALA 30.A O no hydrogen 3.200 N/A THR 35.A N THR 31.A O no hydrogen 2.876 N/A THR 35.A OG1 THR 31.A O no hydrogen 3.141 N/A ILE 36.A N GLN 32.A O no hydrogen 3.219 N/A ALA 37.A N HIS 33.A O no hydrogen 3.083 N/A GLN 38.A N LEU 34.A O no hydrogen 2.812 N/A THR 39.A N THR 35.A O no hydrogen 2.872 N/A THR 39.A OG1 THR 35.A O no hydrogen 3.113 N/A TYR 40.A N ILE 36.A O no hydrogen 2.870 N/A LEU 41.A N ALA 37.A O no hydrogen 2.780 N/A ALA 42.A N GLN 38.A O no hydrogen 2.558 N/A ALA 43.A N THR 39.A O no hydrogen 3.173 N/A TRP 44.A N TYR 40.A O no hydrogen 3.258 N/A ASN 45.A N LEU 41.A O no hydrogen 2.687 N/A ASN 45.A ND2 PHE 95.A O no hydrogen 2.480 N/A ASP 48.A N GLU 46.A OE2 no hydrogen 2.903 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 3.001 N/A ARG 52.A NE GLU 46.A O no hydrogen 2.466 N/A ARG 53.A N ASN 49.A O no hydrogen 3.113 N/A HIS 54.A N GLU 50.A O no hydrogen 3.071 N/A LEU 55.A N ARG 51.A O no hydrogen 2.712 N/A VAL 56.A N ARG 52.A O no hydrogen 2.940 N/A GLY 57.A N ARG 53.A O no hydrogen 2.936 N/A GLN 58.A N HIS 54.A O no hydrogen 3.057 N/A ALA 59.A N LEU 55.A O no hydrogen 2.622 N/A TRP 60.A N VAL 56.A O no hydrogen 2.727 N/A ALA 61.A N ILE 137.A O no hydrogen 3.130 N/A THR 64.A OG1 ILE 137.A O no hydrogen 2.880 N/A ARG 65.A N ASP 138.A O no hydrogen 2.836 N/A TYR 66.A N GLY 73.A O no hydrogen 2.517 N/A TYR 66.A OH ASP 68.A OD2 no hydrogen 3.077 N/A VAL 67.A N VAL 140.A O no hydrogen 3.268 N/A ASP 68.A N MET 71.A O no hydrogen 3.031 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 2.794 N/A MET 71.A N ASP 68.A OD1 no hydrogen 2.647 N/A GLY 73.A N TYR 66.A O no hydrogen 2.952 N/A GLY 75.A N THR 64.A O no hydrogen 2.442 N/A GLN 76.A NE2 GLY 57.A O no hydrogen 2.714 N/A GLN 76.A NE2 TRP 60.A O no hydrogen 2.539 N/A ILE 79.A N GLY 75.A O no hydrogen 2.889 N/A ALA 80.A N GLN 76.A O no hydrogen 2.717 N/A ALA 81.A N GLN 77.A O no hydrogen 2.849 N/A MET 82.A N GLY 78.A O no hydrogen 2.990 N/A ILE 83.A N ILE 79.A O no hydrogen 2.827 N/A GLU 84.A N ALA 80.A O no hydrogen 2.828 N/A ALA 85.A N ALA 81.A O no hydrogen 2.779 N/A ALA 86.A N MET 82.A O no hydrogen 2.835 N/A ARG 87.A N ILE 83.A O no hydrogen 3.005 N/A ARG 87.A NH1 TYR 93.A O no hydrogen 2.420 N/A GLN 88.A N GLU 84.A O no hydrogen 2.971 N/A LYS 89.A N ALA 85.A O no hydrogen 2.937 N/A PHE 90.A N ALA 86.A O no hydrogen 3.058 N/A PHE 90.A N ARG 87.A O no hydrogen 3.273 N/A TYR 93.A N PHE 90.A O no hydrogen 3.112 N/A ARG 94.A N ILE 115.A O no hydrogen 3.243 N/A ARG 94.A NH2 SER 116.A O no hydrogen 3.480 N/A ARG 94.A NH2 PRO 117.A O no hydrogen 3.038 N/A PHE 95.A N ASN 45.A OD1 no hydrogen 2.420 N/A VAL 96.A N ARG 113.A O no hydrogen 3.107 N/A ALA 98.A N SER 111.A O no hydrogen 2.891 N/A ASP 102.A N ARG 109.A O no hydrogen 2.855 N/A HIS 104.A N PHE 107.A O no hydrogen 2.989 N/A PHE 107.A N HIS 104.A O no hydrogen 2.907 N/A THR 108.A N VAL 129.A O no hydrogen 3.348 N/A THR 108.A OG1 HIS 33.A ND1 no hydrogen 2.711 N/A ARG 109.A N ASP 102.A O no hydrogen 2.782 N/A SER 111.A OG THR 126.A OG1 no hydrogen 2.832 N/A TRP 112.A N GLY 125.A O no hydrogen 2.834 N/A TRP 112.A NE1 ASP 127.A OD2 no hydrogen 2.556 N/A ARG 113.A N VAL 96.A O no hydrogen 2.890 N/A LEU 114.A N ALA 123.A O no hydrogen 2.817 N/A ILE 115.A N ARG 94.A O no hydrogen 3.008 N/A SER 116.A N ASP 120.A O no hydrogen 3.042 N/A SER 116.A OG ASP 118.A OD1 no hydrogen 2.387 N/A GLY 119.A N SER 116.A O no hydrogen 2.769 N/A VAL 122.A N LEU 114.A O no hydrogen 3.436 N/A GLY 125.A N TRP 112.A O no hydrogen 2.897 N/A THR 126.A N PHE 143.A O no hydrogen 3.027 N/A THR 126.A OG1 SER 111.A OG no hydrogen 2.832 N/A THR 126.A OG1 ASP 145.A OD2 no hydrogen 2.727 N/A ASP 127.A N PHE 110.A O no hydrogen 3.173 N/A VAL 128.A N VAL 141.A O no hydrogen 2.637 N/A VAL 129.A N THR 108.A O no hydrogen 3.349 N/A SER 130.A N ASN 139.A O no hydrogen 2.604 N/A ASN 132.A N ARG 136.A O no hydrogen 2.724 N/A THR 133.A N ASN 132.A OD1 no hydrogen 2.530 N/A THR 133.A OG1 ASN 132.A OD1 no hydrogen 3.476 N/A GLY 135.A N ASN 132.A O no hydrogen 3.046 N/A ARG 136.A NE TRP 60.A O no hydrogen 2.997 N/A ARG 136.A NH2 TRP 60.A O no hydrogen 3.004 N/A ASP 138.A N SER 130.A O no hydrogen 3.055 N/A ASN 139.A N SER 130.A O no hydrogen 3.280 N/A VAL 140.A N ARG 65.A O no hydrogen 2.972 N/A VAL 141.A N VAL 128.A O no hydrogen 2.685 N/A GLY 142.A N VAL 67.A O no hydrogen 3.317 N/A PHE 143.A N THR 126.A O no hydrogen 2.514 N/A ASP 145.A N GLY 124.A O no hydrogen 3.387 N/A