Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x7d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 20.A OG no hydrogen 2.930 N/A GLN 3.A N SER 18.A O no hydrogen 2.731 N/A VAL 5.A N ALA 16.A O no hydrogen 2.308 N/A CYS 15.A N VAL 67.A O no hydrogen 3.212 N/A ALA 16.A N VAL 5.A O no hydrogen 2.853 N/A ALA 17.A N ASN 65.A O no hydrogen 2.976 N/A SER 18.A N GLN 3.A O no hydrogen 2.956 N/A SER 20.A N ASP 1.A O no hydrogen 2.894 N/A PHE 22.A N ASP 88.A OD1 no hydrogen 2.654 N/A TYR 25.A N SER 42.A OG no hydrogen 3.240 N/A TYR 25.A OH ASN 62.A OD1 no hydrogen 3.196 N/A ALA 26.A N GLU 87.A O no hydrogen 3.044 N/A MET 27.A N ILE 40.A O no hydrogen 2.978 N/A GLY 28.A N LYS 85.A O no hydrogen 3.011 N/A TRP 29.A N ALA 38.A O no hydrogen 2.784 N/A TYR 30.A N TYR 83.A O no hydrogen 2.938 N/A ARG 31.A N GLU 35.A O no hydrogen 2.686 N/A ARG 31.A NH1 TYR 82.A OH no hydrogen 2.653 N/A GLN 32.A N VAL 81.A O no hydrogen 3.190 N/A GLU 35.A N ARG 31.A O no hydrogen 2.508 N/A VAL 37.A N TRP 29.A O no hydrogen 2.801 N/A SER 39.A N ASN 47.A O no hydrogen 2.875 N/A ILE 40.A N MET 27.A O no hydrogen 2.750 N/A SER 41.A N GLY 45.A O no hydrogen 2.688 N/A SER 42.A N TYR 25.A O no hydrogen 2.837 N/A SER 42.A OG TYR 25.A O no hydrogen 3.447 N/A GLY 44.A N SER 41.A O no hydrogen 2.983 N/A ASN 47.A N SER 39.A O no hydrogen 3.047 N/A ALA 49.A N VAL 37.A O no hydrogen 2.905 N/A VAL 52.A N ALA 49.A O no hydrogen 3.368 N/A LYS 53.A N ASP 50.A O no hydrogen 3.357 N/A ARG 55.A N VAL 52.A O no hydrogen 3.001 N/A PHE 56.A N VAL 52.A O no hydrogen 2.773 N/A THR 57.A N GLN 70.A O no hydrogen 2.953 N/A ILE 58.A N TYR 48.A OH no hydrogen 2.863 N/A SER 59.A N TYR 68.A O no hydrogen 2.853 N/A ASP 61.A N THR 66.A O no hydrogen 2.901 N/A ASN 65.A N ASN 62.A O no hydrogen 3.040 N/A THR 66.A N ASP 61.A O no hydrogen 3.126 N/A THR 66.A OG1 LYS 64.A O no hydrogen 3.174 N/A VAL 67.A N CYS 15.A O no hydrogen 3.099 N/A TYR 68.A N SER 59.A O no hydrogen 2.514 N/A LEU 69.A N LEU 13.A O no hydrogen 2.959 N/A GLN 70.A N THR 57.A O no hydrogen 2.709 N/A GLN 70.A NE2 ASN 72.A OD1 no hydrogen 2.402 N/A ASP 78.A N LYS 75.A O no hydrogen 2.798 N/A THR 79.A N PRO 76.A O no hydrogen 3.229 N/A VAL 81.A N GLN 32.A O no hydrogen 3.377 N/A TYR 82.A N THR 103.A O no hydrogen 2.592 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.687 N/A TYR 83.A N TYR 30.A O no hydrogen 2.903 N/A CYS 84.A N GLU 6.A OE1 no hydrogen 3.270 N/A CYS 84.A SG GLY 28.A O no hydrogen 3.819 N/A CYS 84.A SG LYS 85.A O no hydrogen 3.949 N/A LYS 85.A N GLY 28.A O no hydrogen 2.760 N/A ARG 86.A N SER 98.A O no hydrogen 2.900 N/A ARG 86.A NE ASP 88.A OD1 no hydrogen 3.289 N/A ARG 86.A NE ASP 88.A OD2 no hydrogen 2.759 N/A ARG 86.A NH2 ASP 88.A OD1 no hydrogen 3.031 N/A GLU 87.A N ALA 26.A O no hydrogen 2.798 N/A ASP 88.A N SER 96.A O no hydrogen 2.899 N/A TYR 89.A N ILE 24.A O no hydrogen 2.891 N/A SER 90.A OG ALA 93.A O no hydrogen 3.568 N/A TYR 92.A N SER 90.A OG no hydrogen 3.085 N/A SER 96.A N ASP 88.A O no hydrogen 2.917 N/A SER 98.A N ARG 86.A O no hydrogen 3.014 N/A GLY 100.A N CYS 84.A O no hydrogen 2.708 N/A THR 103.A N TYR 82.A O no hydrogen 2.980 N/A VAL 105.A N ALA 80.A O no hydrogen 2.680 N/A