Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.030 N/A GLN 7.A N PRO 4.A O no hydrogen 2.831 N/A PHE 9.A N TRP 6.A O no hydrogen 3.126 N/A LEU 10.A N GLN 7.A O no hydrogen 2.642 N/A HIS 13.A N LEU 10.A O no hydrogen 2.976 N/A ARG 14.A N LEU 10.A O no hydrogen 3.166 N/A ARG 14.A NE ALA 35.A O no hydrogen 2.825 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.558 N/A ARG 14.A NH2 ALA 35.A O no hydrogen 2.818 N/A ILE 15.A N LYS 11.A O no hydrogen 2.980 N/A SER 16.A N ASP 12.A O no hydrogen 3.418 N/A SER 16.A OG ASP 12.A O no hydrogen 3.428 N/A SER 16.A OG HIS 13.A O no hydrogen 2.217 N/A THR 17.A N ARG 14.A O no hydrogen 3.132 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.156 N/A PHE 18.A N ILE 15.A O no hydrogen 3.002 N/A TRP 21.A NE1 CYS 29.A O no hydrogen 2.805 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.627 N/A CYS 27.A N LEU 24.A O no hydrogen 2.709 N/A ALA 28.A N PRO 65.A O no hydrogen 2.679 N/A CYS 29.A SG GLU 64.A O no hydrogen 3.397 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.029 N/A MET 34.A N THR 30.A O no hydrogen 2.801 N/A ALA 35.A N PRO 31.A O no hydrogen 2.761 N/A GLU 36.A N GLU 32.A O no hydrogen 3.020 N/A ALA 37.A N MET 34.A O no hydrogen 3.020 N/A GLY 38.A N ALA 35.A O no hydrogen 2.803 N/A PHE 39.A N MET 34.A O no hydrogen 3.064 N/A ILE 40.A N GLN 52.A O no hydrogen 2.973 N/A HIS 41.A N THR 17.A OG1 no hydrogen 2.679 N/A HIS 41.A NE2 PRO 48.A O no hydrogen 2.983 N/A CYS 42.A N LEU 50.A O no hydrogen 3.095 N/A CYS 42.A SG ILE 40.A O no hydrogen 3.986 N/A CYS 42.A SG LEU 50.A O no hydrogen 4.009 N/A THR 44.A N GLU 47.A O no hydrogen 3.059 N/A THR 44.A OG1 GLU 47.A O no hydrogen 3.323 N/A LEU 50.A N GLU 47.A O no hydrogen 3.303 N/A ALA 51.A N LEU 60.A O no hydrogen 2.990 N/A GLN 52.A N ILE 40.A O no hydrogen 3.115 N/A GLN 52.A NE2 PHE 57.A O no hydrogen 3.291 N/A CYS 53.A N LYS 58.A O no hydrogen 2.998 N/A PHE 54.A N GLY 38.A O no hydrogen 2.879 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.773 N/A CYS 56.A SG SER 77.A OG no hydrogen 3.477 N/A LEU 60.A N ALA 51.A O no hydrogen 3.012 N/A GLY 62.A N ASP 49.A OD1 no hydrogen 3.393 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 2.768 N/A TRP 63.A NE1 LEU 60.A O no hydrogen 3.064 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.706 N/A ASP 67.A N GLU 64.A O no hydrogen 2.806 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 3.045 N/A GLU 72.A N ASP 68.A O no hydrogen 2.978 N/A HIS 73.A N PRO 69.A O no hydrogen 2.915 N/A HIS 73.A ND1 ALA 37.A O no hydrogen 2.899 N/A LYS 74.A N ILE 70.A O no hydrogen 2.991 N/A LYS 75.A N GLU 71.A O no hydrogen 3.180 N/A HIS 76.A N GLU 72.A O no hydrogen 3.119 N/A SER 77.A N HIS 73.A O no hydrogen 2.777 N/A SER 78.A OG LYS 74.A O no hydrogen 3.121 N/A CYS 80.A N SER 77.A O no hydrogen 3.001 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.478 N/A LEU 83.A N CYS 80.A O no hydrogen 3.036 N/A SER 84.A N ALA 81.A O no hydrogen 2.829 N/A VAL 85.A N PHE 82.A O no hydrogen 3.138 N/A GLN 88.A N GLU 91.A OE1 no hydrogen 3.045 N/A GLU 91.A N GLN 88.A O no hydrogen 2.561 N/A LEU 92.A N GLN 88.A O no hydrogen 3.245 N/A LEU 92.A N PHE 89.A O no hydrogen 3.062 N/A GLU 96.A N THR 93.A OG1 no hydrogen 2.977 N/A PHE 97.A N THR 93.A O no hydrogen 2.613 N/A LEU 98.A N LEU 94.A O no hydrogen 2.404 N/A LYS 99.A N GLY 95.A O no hydrogen 2.891 N/A LEU 100.A N GLU 96.A O no hydrogen 2.866 N/A ASP 101.A N PHE 97.A O no hydrogen 2.867 N/A ARG 102.A N LEU 98.A O no hydrogen 3.066 N/A GLU 103.A N LYS 99.A O no hydrogen 3.042 N/A ARG 104.A N LEU 100.A O no hydrogen 3.013 N/A ARG 104.A NE PHE 54.A O no hydrogen 3.451 N/A ARG 104.A NH1 ALA 5.A O no hydrogen 3.387 N/A ARG 104.A NH2 ALA 5.A O no hydrogen 3.317 N/A ALA 105.A N ASP 101.A O no hydrogen 3.074 N/A LYS 106.A N ARG 102.A O no hydrogen 3.112 N/A ASN 107.A N GLU 103.A O no hydrogen 2.980 N/A ASN 107.A ND2 PHE 55.A O no hydrogen 3.097 N/A LYS 108.A N ARG 104.A O no hydrogen 2.903 N/A ILE 109.A N ALA 105.A O no hydrogen 3.191 N/A ALA 110.A N LYS 106.A O no hydrogen 2.864 N/A LYS 111.A N ASN 107.A O no hydrogen 2.810 N/A LYS 111.A NZ ASN 115.A OD1 no hydrogen 3.070 N/A GLU 112.A N LYS 108.A O no hydrogen 2.794 N/A THR 113.A N ILE 109.A O no hydrogen 2.588 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.855 N/A ASN 114.A N ALA 110.A O no hydrogen 2.756 N/A ASN 115.A N LYS 111.A O no hydrogen 2.845 N/A LYS 116.A N GLU 112.A O no hydrogen 3.094 N/A LYS 116.A NZ GLU 119.A OE1 no hydrogen 3.369 N/A LYS 117.A N THR 113.A O no hydrogen 2.884 N/A LYS 117.A NZ GLU 121.A OE1 no hydrogen 2.989 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 2.791 N/A LYS 118.A N ASN 114.A O no hydrogen 3.037 N/A GLU 119.A N ASN 115.A O no hydrogen 2.889 N/A PHE 120.A N LYS 116.A O no hydrogen 2.994 N/A GLU 121.A N LYS 117.A O no hydrogen 2.906 N/A GLU 122.A N LYS 118.A O no hydrogen 3.063 N/A THR 123.A N GLU 119.A O no hydrogen 3.096 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.726 N/A THR 123.A OG1 PHE 120.A O no hydrogen 3.318 N/A ALA 124.A N PHE 120.A O no hydrogen 3.005 N/A LYS 125.A N GLU 121.A O no hydrogen 2.973 N/A LYS 126.A N GLU 122.A O no hydrogen 3.196 N/A VAL 127.A N THR 123.A O no hydrogen 2.747 N/A ARG 128.A N ALA 124.A O no hydrogen 2.812 N/A ARG 129.A N LYS 125.A O no hydrogen 3.057 N/A ALA 130.A N LYS 126.A O no hydrogen 2.976 N/A ILE 131.A N VAL 127.A O no hydrogen 3.029 N/A GLU 132.A N ARG 128.A O no hydrogen 2.970 N/A GLN 133.A N ARG 129.A O no hydrogen 3.263 N/A LEU 134.A N ALA 130.A O no hydrogen 3.240 N/A ALA 135.A N ILE 131.A O no hydrogen 2.975 N/A ALA 135.A N GLU 132.A O no hydrogen 3.190 N/A ALA 136.A N GLU 132.A O no hydrogen 3.054 N/A