Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.845 N/A LYS 1.A NZ VAL 2.A O no hydrogen 3.431 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 2.894 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.647 N/A PHE 3.A N PHE 38.A O no hydrogen 2.719 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.578 N/A ARG 5.A NE TRP 123.A O no hydrogen 2.810 N/A LEU 8.A N GLY 4.A O no hydrogen 2.801 N/A LEU 8.A N ARG 5.A O no hydrogen 2.913 N/A ALA 9.A N ARG 5.A O no hydrogen 2.811 N/A ALA 10.A N CYS 6.A O no hydrogen 2.849 N/A ALA 11.A N GLU 7.A O no hydrogen 3.153 N/A MET 12.A N LEU 8.A O no hydrogen 2.697 N/A LYS 13.A N ALA 9.A O no hydrogen 2.951 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.220 N/A ARG 14.A N ALA 10.A O no hydrogen 2.586 N/A ARG 14.A N ALA 11.A O no hydrogen 2.860 N/A HIS 15.A N ALA 11.A O no hydrogen 3.095 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.015 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.566 N/A LEU 17.A N MET 12.A O no hydrogen 3.143 N/A TYR 20.A N LEU 17.A O no hydrogen 2.794 N/A ARG 21.A NH1 SER 100.A O no hydrogen 3.125 N/A TYR 23.A N TYR 20.A O no hydrogen 3.057 N/A GLY 26.A N SER 24.A OG no hydrogen 3.251 N/A ASN 27.A N SER 24.A O no hydrogen 2.489 N/A ASN 27.A ND2 SER 24.A O no hydrogen 2.952 N/A TRP 28.A N LEU 25.A O no hydrogen 3.175 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.870 N/A VAL 29.A N LEU 25.A O no hydrogen 3.312 N/A CYS 30.A N GLY 26.A O no hydrogen 3.388 N/A ALA 32.A N TRP 28.A O no hydrogen 2.869 N/A LYS 33.A N VAL 29.A O no hydrogen 2.679 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.136 N/A PHE 34.A N CYS 30.A O no hydrogen 3.096 N/A GLU 35.A N ALA 31.A O no hydrogen 2.652 N/A SER 36.A N ALA 32.A O no hydrogen 2.874 N/A SER 36.A OG ALA 32.A O no hydrogen 3.368 N/A SER 36.A OG ILE 55.A O no hydrogen 2.309 N/A ASN 37.A N ALA 32.A O no hydrogen 3.097 N/A PHE 38.A N SER 36.A OG no hydrogen 3.131 N/A THR 40.A N LYS 1.A O no hydrogen 2.733 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.495 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.907 N/A ALA 42.A N ASN 39.A O no hydrogen 3.045 N/A ASN 44.A N ASP 52.A O no hydrogen 3.028 N/A ASN 46.A N SER 50.A O no hydrogen 2.582 N/A GLY 49.A N ASN 46.A O no hydrogen 3.203 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.792 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.405 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.359 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.496 N/A THR 51.A N SER 60.A OG no hydrogen 3.280 N/A ASP 52.A N ASN 44.A O no hydrogen 2.876 N/A TYR 53.A N ILE 58.A O no hydrogen 3.223 N/A GLN 57.A N GLY 54.A O no hydrogen 3.158 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.761 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.620 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.067 N/A ILE 58.A N TYR 53.A O no hydrogen 3.076 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.364 N/A SER 60.A OG ASP 66.A OD1 no hydrogen 2.783 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.083 N/A ARG 61.A NH1 PRO 70.A O no hydrogen 3.463 N/A TRP 63.A N ASN 59.A O no hydrogen 3.307 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.626 N/A ASN 65.A N ILE 78.A O no hydrogen 2.588 N/A ARG 68.A NH2 GLY 49.A O no hydrogen 3.263 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.395 N/A THR 69.A OG1 SER 72.A OG no hydrogen 2.945 N/A SER 72.A OG SER 60.A O no hydrogen 3.393 N/A SER 72.A OG THR 69.A O no hydrogen 2.766 N/A LEU 75.A N TRP 62.A O no hydrogen 3.086 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.698 N/A ASN 77.A N ASN 74.A O no hydrogen 2.872 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.983 N/A CYS 80.A N ASN 65.A O no hydrogen 3.008 N/A CYS 80.A SG ASN 65.A O no hydrogen 2.880 N/A ALA 82.A N PRO 79.A O no hydrogen 2.303 N/A LEU 83.A N CYS 80.A O no hydrogen 2.430 N/A LEU 84.A N CYS 80.A O no hydrogen 2.988 N/A SER 85.A OG ASP 87.A O no hydrogen 2.771 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.149 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.566 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.564 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.986 N/A SER 91.A OG LEU 83.A O no hydrogen 3.249 N/A VAL 92.A N ILE 88.A O no hydrogen 3.153 N/A VAL 92.A N THR 89.A O no hydrogen 2.945 N/A ASN 93.A N THR 89.A O no hydrogen 2.746 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.059 N/A LYS 97.A N CYS 94.A O no hydrogen 3.268 N/A VAL 99.A N LYS 96.A O no hydrogen 3.005 N/A SER 100.A N LYS 96.A O no hydrogen 2.596 N/A MET 105.A N TYR 23.A OH no hydrogen 2.885 N/A ASN 106.A N ASN 103.A O no hydrogen 3.297 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.439 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.333 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.768 N/A TRP 111.A N TRP 108.A O no hydrogen 2.865 N/A ARG 112.A N TRP 108.A O no hydrogen 3.097 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.199 N/A ASN 113.A N VAL 109.A O no hydrogen 2.659 N/A ASN 113.A ND2 VAL 109.A O no hydrogen 3.695 N/A ARG 114.A N ALA 110.A O no hydrogen 2.831 N/A CYS 115.A N TRP 111.A O no hydrogen 2.629 N/A LYS 116.A N TRP 111.A O no hydrogen 2.719 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.503 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.514 N/A ALA 122.A N ASP 119.A O no hydrogen 3.031 N/A TRP 123.A N VAL 120.A O no hydrogen 2.725 N/A ILE 124.A N GLN 121.A O no hydrogen 3.054 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 3.195 N/A CYS 127.A N ILE 124.A O no hydrogen 2.767 N/A