Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3k_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE1 no hydrogen 3.452 N/A CYS 6.A N ASN 11.A O no hydrogen 2.929 N/A CYS 6.A SG ARG 7.A O no hydrogen 3.179 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.181 N/A ARG 7.A NE ASP 8.A OD2 no hydrogen 3.253 N/A ASN 10.A N CYS 6.A O no hydrogen 2.759 N/A TYR 14.A N GLU 27.A O no hydrogen 2.958 N/A ARG 16.A N LEU 25.A O no hydrogen 2.937 N/A ARG 16.A NE GLU 27.A OE1 no hydrogen 3.148 N/A ARG 16.A NH2 GLU 27.A OE1 no hydrogen 3.038 N/A ASP 18.A N ARG 23.A O no hydrogen 2.854 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.799 N/A ARG 23.A N ASP 18.A O no hydrogen 3.266 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 3.228 N/A LEU 25.A N ARG 16.A O no hydrogen 2.986 N/A PHE 26.A N GLU 35.A O no hydrogen 2.722 N/A GLU 27.A N TYR 14.A O no hydrogen 2.870 N/A CYS 28.A N TYR 33.A O no hydrogen 2.943 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.347 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.286 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.181 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.798 N/A GLU 35.A N PHE 26.A O no hydrogen 3.083 N/A ALA 37.A N LEU 24.A O no hydrogen 2.980 N/A SER 39.A OG LEU 41.A O no hydrogen 3.236 N/A LEU 41.A N SER 39.A OG no hydrogen 2.993 N/A ARG 44.A NE GLU 46.A OE1 no hydrogen 3.462 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 2.985 N/A THR 49.A OG1 LEU 47.A O no hydrogen 3.395 N/A ASN 50.A ND2 GLU 53.A OE1 no hydrogen 3.050 N/A ALA 55.A N GLY 52.A O no hydrogen 3.425 N/A ILE 61.A N VAL 58.A O no hydrogen 2.919 N/A SER 63.A N ASP 60.A O no hydrogen 2.808 N/A SER 63.A OG ASP 60.A O no hydrogen 2.504 N/A ASP 64.A N ILE 61.A O no hydrogen 3.431 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.249 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.550 N/A LEU 67.A N ASP 64.A O no hydrogen 3.431 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.440 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.722 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.997 N/A SER 70.A N ASN 82.A O no hydrogen 3.306 N/A CYS 74.A N SER 79.A O no hydrogen 3.013 N/A CYS 77.A SG SER 104.A OG no hydrogen 3.514 N/A HIS 78.A ND1 GLU 73.A OE2 no hydrogen 2.725 N/A HIS 78.A ND1 CYS 74.A O no hydrogen 3.147 N/A SER 79.A OG SER 104.A OG no hydrogen 3.174 N/A ASN 82.A ND2 ARG 72.A O no hydrogen 3.531 N/A VAL 83.A N VAL 101.A O no hydrogen 3.249 N/A PHE 84.A N PRO 68.A O no hydrogen 3.207 N/A PHE 85.A N PHE 99.A O no hydrogen 3.123 N/A GLN 88.A N GLU 53.A O no hydrogen 3.266 N/A GLN 89.A NE2 THR 49.A O no hydrogen 3.370 N/A ARG 90.A NH2 GLN 88.A OE1 no hydrogen 3.377 N/A ARG 91.A N GLN 89.A O no hydrogen 3.015 N/A ARG 91.A NH1 THR 49.A OG1 no hydrogen 2.752 N/A ARG 91.A NH1 GLN 89.A OE1 no hydrogen 3.477 N/A ARG 91.A NH2 LEU 47.A O no hydrogen 2.770 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.498 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.944 N/A LEU 98.A N SER 111.A OG no hydrogen 3.089 N/A PHE 99.A N PHE 85.A O no hydrogen 2.873 N/A PHE 100.A N PHE 109.A O no hydrogen 2.695 N/A VAL 101.A N VAL 83.A O no hydrogen 2.880 N/A CYS 102.A N HIS 107.A O no hydrogen 3.106 N/A CYS 102.A SG SER 104.A OG no hydrogen 3.167 N/A LEU 103.A N GLU 81.A O no hydrogen 2.948 N/A SER 104.A OG SER 79.A OG no hydrogen 3.174 N/A SER 106.A OG GLN 59.A OE1 no hydrogen 2.952 N/A SER 106.A OG CYS 102.A O no hydrogen 3.365 N/A PHE 109.A N PHE 100.A O no hydrogen 3.170 N/A SER 111.A N LEU 98.A O no hydrogen 3.333 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.239 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 2.963 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 2.800 N/A THR 118.A OG1 ARG 117.A O no hydrogen 2.706 N/A GLN 119.A NE2 ASN 50.A O no hydrogen 2.901 N/A