Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s6v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 67.A OD1 no hydrogen 2.741 N/A LYS 4.A N ASN 97.A OD1 no hydrogen 3.081 N/A LYS 4.A NZ GLU 2.A OE1 no hydrogen 3.141 N/A GLY 6.A N THR 101.A OG1 no hydrogen 2.716 N/A SER 7.A N ASP 98.A OD1 no hydrogen 2.875 N/A LYS 10.A N SER 7.A OG no hydrogen 3.042 N/A GLY 11.A N SER 7.A O no hydrogen 2.925 N/A ALA 12.A N ALA 8.A O no hydrogen 2.850 N/A THR 13.A N LYS 9.A O no hydrogen 3.172 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.427 N/A LEU 14.A N LYS 10.A O no hydrogen 2.948 N/A PHE 15.A N GLY 11.A O no hydrogen 2.793 N/A LYS 16.A N ALA 12.A O no hydrogen 2.914 N/A THR 17.A N THR 13.A O no hydrogen 2.940 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.875 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.135 N/A ARG 18.A N LEU 14.A O no hydrogen 2.610 N/A CYS 19.A N PHE 15.A O no hydrogen 2.655 N/A LEU 20.A N PHE 15.A O no hydrogen 2.903 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.896 N/A GLN 21.A NE2 THR 17.A O no hydrogen 3.112 N/A CYS 22.A N CYS 19.A O no hydrogen 2.856 N/A HIS 23.A N CYS 19.A O no hydrogen 3.021 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.717 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.809 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.270 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.686 N/A GLY 29.A N GLU 26.A O no hydrogen 2.735 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.936 N/A LYS 32.A N GLY 34.A O no hydrogen 2.864 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.937 N/A GLY 34.A N CYS 22.A O no hydrogen 2.815 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 3.134 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.653 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.127 N/A LEU 37.A N THR 24.A O no hydrogen 2.963 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 2.982 N/A ILE 40.A N LEU 37.A O no hydrogen 2.960 N/A GLY 42.A N TRP 64.A O no hydrogen 2.804 N/A ARG 43.A N ILE 40.A O no hydrogen 3.356 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 3.135 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.205 N/A SER 45.A N VAL 62.A O no hydrogen 2.798 N/A SER 45.A OG ASN 57.A O no hydrogen 2.853 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.976 N/A TYR 51.A N ALA 48.A O no hydrogen 3.274 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.670 N/A ASP 55.A N ASP 55.A OD2 no hydrogen 2.231 N/A ILE 58.A N THR 54.A O no hydrogen 3.444 N/A LYS 59.A N ASP 55.A O no hydrogen 3.104 N/A LYS 60.A N ALA 56.A O no hydrogen 3.119 N/A LYS 60.A N ASN 57.A O no hydrogen 3.201 N/A ASN 61.A N ILE 58.A O no hydrogen 3.052 N/A VAL 62.A N SER 45.A OG no hydrogen 3.127 N/A TRP 64.A N ARG 43.A O no hydrogen 2.909 N/A ASP 65.A N ASN 68.A OD1 no hydrogen 2.783 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.722 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.870 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 3.020 N/A MET 69.A N ASP 65.A O no hydrogen 2.990 N/A SER 70.A N GLU 66.A O no hydrogen 3.248 N/A SER 70.A OG GLU 93.A OE1 no hydrogen 3.521 N/A GLU 71.A N ASN 67.A O no hydrogen 3.032 N/A TYR 72.A N ASN 68.A O no hydrogen 2.766 N/A LEU 73.A N MET 69.A O no hydrogen 2.914 N/A THR 74.A N SER 70.A O no hydrogen 3.181 N/A THR 74.A N GLU 71.A O no hydrogen 3.272 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.870 N/A ASN 75.A N TYR 72.A O no hydrogen 3.063 N/A LYS 77.A NZ THR 83.A O no hydrogen 3.331 N/A LYS 77.A NZ MET 85.A O no hydrogen 3.083 N/A LYS 78.A N ASN 75.A OD1 no hydrogen 3.109 N/A TYR 79.A N ASN 75.A O no hydrogen 3.123 N/A ILE 80.A N PRO 76.A O no hydrogen 2.851 N/A THR 83.A N ILE 80.A O no hydrogen 2.894 N/A LYS 84.A NZ TYR 51.A OH no hydrogen 3.529 N/A LYS 84.A NZ SER 52.A O no hydrogen 2.846 N/A MET 85.A N THR 83.A OG1 no hydrogen 3.236 N/A LEU 90.A N LEU 73.A O no hydrogen 2.764 N/A LYS 91.A NZ THR 74.A O no hydrogen 2.865 N/A LYS 91.A NZ GLY 88.A O no hydrogen 3.049 N/A ARG 96.A N LYS 92.A O no hydrogen 2.970 N/A ARG 96.A NE LEU 90.A O no hydrogen 3.121 N/A ARG 96.A NH1 SER 70.A OG no hydrogen 3.218 N/A ARG 96.A NH2 LYS 91.A O no hydrogen 3.251 N/A ASN 97.A N GLU 93.A O no hydrogen 2.728 N/A ASP 98.A N LYS 94.A O no hydrogen 2.982 N/A LEU 99.A N ASP 95.A O no hydrogen 3.001 N/A ILE 100.A N ARG 96.A O no hydrogen 2.928 N/A THR 101.A N ASN 97.A O no hydrogen 2.961 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.665 N/A TYR 102.A N ASP 98.A O no hydrogen 3.102 N/A LEU 103.A N LEU 99.A O no hydrogen 2.790 N/A LYS 104.A N ILE 100.A O no hydrogen 2.778 N/A LYS 104.A NZ GLU 66.A OE1 no hydrogen 2.362 N/A LYS 105.A N THR 101.A O no hydrogen 3.441 N/A ALA 106.A N TYR 102.A O no hydrogen 2.735 N/A THR 107.A N LEU 103.A O no hydrogen 2.873 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.563 N/A GLU 108.A N LYS 104.A O no hydrogen 2.964 N/A