Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3j_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE1 no hydrogen 2.768 N/A CYS 6.A N ASN 11.A O no hydrogen 3.398 N/A ARG 7.A NE ARG 7.A O no hydrogen 2.910 N/A ARG 7.A NH2 ASP 8.A OD1 no hydrogen 3.082 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 2.982 N/A ASN 10.A N CYS 6.A O no hydrogen 3.023 N/A TYR 14.A N GLU 27.A O no hydrogen 3.057 N/A ARG 16.A N LEU 25.A O no hydrogen 3.127 N/A ARG 16.A NE GLU 27.A OE1 no hydrogen 2.909 N/A ARG 16.A NH2 GLU 27.A OE1 no hydrogen 2.983 N/A ASP 18.A N ARG 23.A O no hydrogen 2.930 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.759 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 2.809 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.023 N/A ARG 23.A N ASP 18.A O no hydrogen 3.244 N/A LEU 25.A N ARG 16.A O no hydrogen 2.955 N/A PHE 26.A N GLU 35.A O no hydrogen 2.730 N/A GLU 27.A N TYR 14.A O no hydrogen 2.894 N/A CYS 28.A N TYR 33.A O no hydrogen 2.850 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.000 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.403 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.496 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 3.095 N/A GLU 35.A N PHE 26.A O no hydrogen 2.885 N/A ALA 37.A N LEU 24.A O no hydrogen 2.887 N/A LEU 41.A N SER 39.A OG no hydrogen 3.422 N/A ARG 44.A NE GLU 46.A OE1 no hydrogen 3.398 N/A THR 49.A OG1 LEU 47.A O no hydrogen 3.545 N/A THR 54.A OG1 GLN 119.A OE1 no hydrogen 3.440 N/A VAL 58.A N GLY 56.A O no hydrogen 2.837 N/A GLN 59.A NE2 SER 106.A OG no hydrogen 2.787 N/A ILE 61.A N VAL 58.A O no hydrogen 3.038 N/A SER 63.A N ASP 60.A O no hydrogen 2.755 N/A SER 63.A OG ASP 60.A O no hydrogen 2.424 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.975 N/A ARG 69.A NE LEU 67.A O no hydrogen 3.524 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.207 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.958 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.834 N/A SER 70.A N ASN 82.A O no hydrogen 3.142 N/A CYS 74.A N SER 79.A O no hydrogen 3.315 N/A CYS 77.A SG SER 104.A OG no hydrogen 3.322 N/A HIS 78.A N CYS 74.A O no hydrogen 2.948 N/A HIS 78.A ND1 GLU 73.A OE1 no hydrogen 2.862 N/A SER 79.A OG SER 104.A OG no hydrogen 3.425 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 2.763 N/A VAL 83.A N VAL 101.A O no hydrogen 3.117 N/A PHE 84.A N PRO 68.A O no hydrogen 3.297 N/A PHE 85.A N PHE 99.A O no hydrogen 3.359 N/A GLN 88.A N GLU 53.A O no hydrogen 3.089 N/A GLN 89.A NE2 THR 49.A O no hydrogen 2.873 N/A ARG 91.A N GLN 89.A O no hydrogen 3.028 N/A ARG 91.A NH1 GLN 89.A OE1 no hydrogen 3.131 N/A ARG 91.A NH2 LEU 47.A O no hydrogen 3.267 N/A THR 94.A N ASP 93.A OD1 no hydrogen 2.899 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.295 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.041 N/A LEU 98.A N SER 111.A OG no hydrogen 3.052 N/A PHE 99.A N PHE 85.A O no hydrogen 2.901 N/A PHE 100.A N PHE 109.A O no hydrogen 2.727 N/A VAL 101.A N VAL 83.A O no hydrogen 2.896 N/A CYS 102.A N HIS 107.A O no hydrogen 3.298 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.759 N/A CYS 102.A SG SER 104.A OG no hydrogen 3.090 N/A LEU 103.A N GLU 81.A O no hydrogen 2.746 N/A SER 106.A OG CYS 102.A O no hydrogen 3.445 N/A SER 106.A OG SER 104.A O no hydrogen 3.462 N/A PHE 109.A N PHE 100.A O no hydrogen 2.837 N/A SER 111.A N LEU 98.A O no hydrogen 3.196 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.075 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.153 N/A ARG 117.A NE GLU 53.A OE1 no hydrogen 3.203 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 2.948 N/A THR 118.A OG1 ARG 117.A O no hydrogen 2.871 N/A