Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A O no hydrogen 2.978 N/A LYS 7.A N THR 3.A O no hydrogen 2.895 N/A PHE 8.A N ALA 4.A O no hydrogen 3.114 N/A GLU 9.A N ALA 5.A O no hydrogen 3.272 N/A ARG 10.A N ALA 6.A O no hydrogen 2.935 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.456 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.033 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.753 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.182 N/A GLN 11.A N LYS 7.A O no hydrogen 2.909 N/A HIS 12.A N GLU 9.A O no hydrogen 3.334 N/A HIS 12.A ND1 THR 45.A O no hydrogen 3.097 N/A MET 13.A N GLU 9.A O no hydrogen 2.799 N/A ASP 14.A N VAL 47.A O no hydrogen 3.196 N/A SER 15.A OG GLU 49.A O no hydrogen 2.932 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.120 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.785 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.755 N/A ALA 20.A N GLN 101.A OE1.B no hydrogen 3.043 N/A SER 22.A OG ASN 24.A OD1 no hydrogen 3.346 N/A TYR 25.A N SER 22.A O no hydrogen 3.284 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.522 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.253 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.840 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.737 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.383 N/A GLN 28.A N ASN 24.A O no hydrogen 3.340 N/A MET 29.A N TYR 25.A O no hydrogen 2.997 N/A MET 30.A N CYS 26.A O no hydrogen 2.726 N/A SER 32.A N GLN 28.A O no hydrogen 3.105 N/A SER 32.A OG GLN 28.A O no hydrogen 2.892 N/A SER 32.A OG MET 29.A O no hydrogen 3.434 N/A ARG 33.A N MET 29.A O no hydrogen 3.038 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.559 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.665 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.902 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.888 N/A ASN 34.A N LYS 31.A O no hydrogen 3.079 N/A LEU 35.A N MET 30.A O no hydrogen 3.017 N/A LYS 41.A N LEU 35.A O no hydrogen 3.194 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.465 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.779 N/A ASN 44.A N CYS 84.A O no hydrogen 2.881 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.763 N/A THR 45.A OG1 ASP 83.A OD1.B no hydrogen 2.605 N/A PHE 46.A N THR 82.A O no hydrogen 2.760 N/A VAL 47.A N HIS 12.A O no hydrogen 2.686 N/A HIS 48.A N SER 80.A O no hydrogen 2.927 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.052 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.709 N/A ASP 53.A N SER 50.A OG.B no hydrogen 3.044 N/A VAL 54.A N SER 50.A O no hydrogen 3.336 N/A GLN 55.A N LEU 51.A O no hydrogen 2.945 N/A ALA 56.A N ALA 52.A O no hydrogen 3.170 N/A VAL 57.A N VAL 54.A O no hydrogen 3.103 N/A CYS 58.A N GLN 55.A O no hydrogen 3.148 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.460 N/A CYS 58.A SG GLN 113.A O no hydrogen 3.167 N/A SER 59.A N ALA 56.A O no hydrogen 3.074 N/A GLN 60.A N VAL 57.A O no hydrogen 3.056 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.623 N/A LYS 61.A N GLN 74.A O no hydrogen 3.419 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.013 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.950 N/A VAL 63.A N CYS 72.A O no hydrogen 2.683 N/A CYS 65.A N GLN 69.A O no hydrogen 2.687 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.480 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.701 N/A LYS 66.A N ASP 119.A OD2 no hydrogen 2.886 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.680 N/A GLY 68.A N CYS 65.A O no hydrogen 2.744 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.988 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.238 N/A CYS 72.A SG ASP 119.A OD2 no hydrogen 3.847 N/A TYR 73.A N VAL 108.A O no hydrogen 2.744 N/A GLN 74.A N LYS 61.A O no hydrogen 2.897 N/A SER 75.A N ILE 106.A O no hydrogen 2.922 N/A SER 75.A OG SER 77.A O no hydrogen 2.963 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.875 N/A MET 79.A N LYS 104.A O no hydrogen 2.667 N/A SER 80.A N GLU 49.A OE1 no hydrogen 2.554 N/A SER 80.A OG SER 18.A O no hydrogen 2.370 N/A ILE 81.A N ALA 102.A O no hydrogen 2.899 N/A THR 82.A N PHE 46.A O no hydrogen 2.838 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.709 N/A THR 82.A OG1 GLN 101.A OE1.B no hydrogen 2.946 N/A ASP 83.A N THR 100.A O no hydrogen 2.964 N/A CYS 84.A N ASN 44.A O no hydrogen 2.589 N/A ARG 85.A N LYS 98.A O no hydrogen 3.295 N/A GLU 86.A N PRO 42.A O no hydrogen 2.958 N/A THR 87.A N ALA 96.A O no hydrogen 3.081 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.116 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.566 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.116 N/A SER 90.A N THR 87.A O no hydrogen 3.238 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 3.071 N/A SER 90.A OG ALA 96.A O no hydrogen 3.081 N/A LYS 91.A N ASN 94.A O no hydrogen 3.236 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.636 N/A ASN 94.A N LYS 91.A O no hydrogen 2.810 N/A ALA 96.A N SER 90.A OG no hydrogen 2.550 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.784 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.830 N/A LYS 98.A N ARG 85.A O no hydrogen 2.714 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.576 N/A THR 100.A N ASP 83.A O no hydrogen 3.140 N/A GLN 101.A NE2.B SER 80.A OG no hydrogen 2.948 N/A ALA 102.A N ILE 81.A O no hydrogen 3.017 N/A ASN 103.A ND2 THR 78.A OG1 no hydrogen 3.398 N/A LYS 104.A N MET 79.A O no hydrogen 3.029 N/A HIS 105.A N VAL 122.A OXT no hydrogen 2.674 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.637 N/A ILE 106.A N SER 75.A OG no hydrogen 2.929 N/A ILE 107.A N ALA 120.A O no hydrogen 2.836 N/A VAL 108.A N TYR 73.A O no hydrogen 2.855 N/A ALA 109.A N HIS 117.A O no hydrogen 2.997 N/A CYS 110.A N ASN 71.A O no hydrogen 3.144 N/A GLU 111.A N ALA 114.A O no hydrogen 3.002 N/A ALA 114.A N GLU 111.A O no hydrogen 3.196 N/A VAL 116.A N ALA 109.A O no hydrogen 2.903 N/A HIS 117.A NE2 ASP 119.A OD1 no hydrogen 2.852 N/A ASP 119.A N ILE 107.A O no hydrogen 3.044 N/A ALA 120.A N ILE 107.A O no hydrogen 3.393 N/A VAL 122.A N HIS 105.A O no hydrogen 3.030 N/A