Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.276 N/A ILE 5.A N SER 2.A O no hydrogen 3.308 N/A TRP 6.A N THR 56.A O no hydrogen 3.023 N/A GLN 7.A N VAL 21.A O no hydrogen 2.942 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 3.063 N/A LEU 8.A N HIS 58.A O no hydrogen 2.822 N/A ASP 9.A N VAL 19.A O no hydrogen 3.001 N/A LEU 12.A N LYS 15.A O no hydrogen 3.080 N/A LYS 15.A N LEU 12.A O no hydrogen 2.800 N/A ILE 17.A N THR 10.A O no hydrogen 2.806 N/A LEU 18.A N GLU 31.A O no hydrogen 2.781 N/A VAL 19.A N ASP 9.A O no hydrogen 2.787 N/A ALA 20.A N GLU 29.A O no hydrogen 2.824 N/A VAL 21.A N GLN 7.A O no hydrogen 2.829 N/A HIS 22.A N TYR 27.A O no hydrogen 2.763 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.560 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.771 N/A VAL 23.A N ILE 5.A O no hydrogen 3.172 N/A SER 25.A N HIS 22.A O no hydrogen 3.134 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.560 N/A SER 25.A OG HIS 22.A O no hydrogen 3.519 N/A GLY 26.A N HIS 22.A O no hydrogen 2.761 N/A TYR 27.A N SER 25.A OG no hydrogen 3.263 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.051 N/A ILE 28.A N ASN 116.A OD1 no hydrogen 2.976 N/A GLU 29.A N ALA 20.A O no hydrogen 2.987 N/A GLU 31.A N LEU 18.A O no hydrogen 3.089 N/A ILE 33.A N VAL 16.A O no hydrogen 2.804 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.271 N/A THR 41.A N THR 37.A O no hydrogen 3.141 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.093 N/A ALA 42.A N GLY 38.A O no hydrogen 2.729 N/A TYR 43.A N GLN 39.A O no hydrogen 2.952 N/A PHE 44.A N GLU 40.A O no hydrogen 2.977 N/A LEU 45.A N THR 41.A O no hydrogen 2.882 N/A LEU 46.A N ALA 42.A O no hydrogen 2.962 N/A LYS 47.A N TYR 43.A O no hydrogen 3.042 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 2.535 N/A LEU 48.A N PHE 44.A O no hydrogen 2.866 N/A ALA 49.A N LEU 45.A O no hydrogen 2.894 N/A GLY 50.A N LEU 46.A O no hydrogen 3.166 N/A GLY 50.A N LYS 47.A O no hydrogen 3.241 N/A ARG 51.A N LEU 48.A O no hydrogen 3.178 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.718 N/A TRP 52.A N LEU 48.A O no hydrogen 3.128 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.866 N/A LYS 55.A N GLY 4.A O no hydrogen 3.057 N/A THR 56.A N GLY 4.A O no hydrogen 3.184 N/A THR 56.A OG1 GLU 81.A OE1 no hydrogen 2.573 N/A VAL 57.A N LYS 79.A O no hydrogen 3.041 N/A HIS 58.A N TRP 6.A O no hydrogen 2.664 N/A HIS 58.A ND1 GLN 7.A OE1 no hydrogen 2.981 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.661 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.371 N/A THR 59.A OG1 ASN 61.A O no hydrogen 3.549 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.801 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.400 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.861 N/A ASN 64.A N ASN 61.A O no hydrogen 2.829 N/A ASN 64.A ND2 THR 59.A OG1 no hydrogen 2.990 N/A PHE 65.A N GLY 62.A O no hydrogen 3.027 N/A THR 66.A N SER 63.A O no hydrogen 3.445 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.429 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.088 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.088 N/A LYS 71.A N SER 67.A O no hydrogen 3.048 N/A LYS 71.A NZ THR 66.A O no hydrogen 3.269 N/A ALA 72.A N THR 68.A O no hydrogen 2.907 N/A ALA 73.A N THR 69.A O no hydrogen 2.881 N/A TRP 75.A N ALA 72.A O no hydrogen 2.943 N/A ALA 76.A N ALA 73.A O no hydrogen 2.962 N/A GLY 77.A N TRP 74.A O no hydrogen 3.138 N/A LYS 79.A N LYS 55.A O no hydrogen 2.862 N/A LYS 79.A NZ LYS 55.A O no hydrogen 2.949 N/A LYS 79.A NZ GLY 77.A O no hydrogen 3.090 N/A GLU 81.A N VAL 57.A O no hydrogen 2.898 N/A GLY 83.A N GLU 81.A OE2 no hydrogen 2.776 N/A LYS 88.A N SER 85.A O no hydrogen 3.082 N/A GLU 89.A N SER 85.A O no hydrogen 3.505 N/A LEU 90.A N MET 86.A O no hydrogen 3.243 N/A LYS 91.A N ASN 87.A O no hydrogen 3.322 N/A LYS 91.A NZ HIS 11.A O no hydrogen 3.425 N/A LYS 92.A N LYS 88.A O no hydrogen 2.872 N/A ILE 93.A N GLU 89.A O no hydrogen 2.832 N/A ILE 94.A N LEU 90.A O no hydrogen 2.918 N/A GLY 95.A N LYS 91.A O no hydrogen 3.127 N/A GLN 96.A N LYS 92.A O no hydrogen 3.013 N/A VAL 97.A N ILE 93.A O no hydrogen 3.007 N/A VAL 97.A N ILE 94.A O no hydrogen 3.080 N/A ARG 98.A N GLY 95.A O no hydrogen 3.469 N/A ARG 98.A NE GLU 13.A OE1 no hydrogen 2.510 N/A ARG 98.A NE GLU 13.A OE2 no hydrogen 3.437 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.040 N/A ARG 98.A NH1 ALA 101.A O no hydrogen 2.795 N/A ARG 98.A NH1 GLU 102.A O no hydrogen 3.422 N/A ARG 98.A NH2 GLU 13.A OE2 no hydrogen 3.024 N/A ARG 98.A NH2 GLU 102.A O no hydrogen 3.218 N/A GLN 100.A N VAL 97.A O no hydrogen 2.643 N/A ALA 101.A N ARG 98.A O no hydrogen 3.275 N/A THR 106.A N HIS 103.A O no hydrogen 3.188 N/A ALA 107.A N HIS 103.A O no hydrogen 3.352 N/A VAL 108.A N LEU 104.A O no hydrogen 2.906 N/A GLN 109.A N LYS 105.A O no hydrogen 3.089 N/A GLN 109.A NE2 ALA 30.A O no hydrogen 2.806 N/A MET 110.A N THR 106.A O no hydrogen 2.895 N/A ALA 111.A N ALA 107.A O no hydrogen 2.728 N/A VAL 112.A N VAL 108.A O no hydrogen 2.699 N/A PHE 113.A N GLN 109.A O no hydrogen 2.862 N/A ILE 114.A N MET 110.A O no hydrogen 2.992 N/A HIS 115.A N ALA 111.A O no hydrogen 2.940 N/A HIS 115.A ND1 GLU 89.A OE1 no hydrogen 3.108 N/A HIS 115.A NE2 GLY 26.A O no hydrogen 2.518 N/A ASN 116.A N VAL 112.A O no hydrogen 2.876 N/A ASN 116.A ND2 ILE 28.A O no hydrogen 2.791 N/A HIS 117.A N PHE 113.A O no hydrogen 3.119 N/A LYS 118.A N ILE 114.A O no hydrogen 2.893 N/A SER 121.A N GLU 124.A OE1 no hydrogen 2.870 N/A SER 121.A OG ASN 116.A O no hydrogen 3.330 N/A GLY 123.A N ASN 116.A O no hydrogen 2.840 N/A GLU 124.A N SER 121.A OG no hydrogen 3.131 N/A ARG 125.A N SER 121.A O no hydrogen 2.902 N/A ARG 125.A NE SER 25.A O no hydrogen 3.458 N/A ARG 125.A NH2 SER 25.A O no hydrogen 3.030 N/A ILE 126.A N ALA 122.A O no hydrogen 2.940 N/A ASP 128.A N GLU 124.A O no hydrogen 3.253 N/A ILE 129.A N ARG 125.A O no hydrogen 2.892 N/A ILE 130.A N ILE 126.A O no hydrogen 2.932 N/A ALA 131.A N VAL 127.A O no hydrogen 2.830 N/A THR 132.A N ASP 128.A O no hydrogen 2.953 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.749 N/A ASP 133.A N ILE 129.A O no hydrogen 3.081 N/A