Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 27.A OD1 no hydrogen 3.461 N/A THR 5.A OG1 ASP 27.A OD2 no hydrogen 2.464 N/A ARG 6.A NE ASP 96.A OD2 no hydrogen 2.340 N/A ARG 6.A NH2 ASP 96.A OD1 no hydrogen 2.499 N/A ARG 6.A NH2 ASP 99.A O no hydrogen 2.526 N/A SER 7.A N ASP 27.A O no hydrogen 2.716 N/A ASN 9.A N ARG 25.A O no hydrogen 2.987 N/A ILE 10.A N ASN 9.A OD1 no hydrogen 2.857 N/A HIS 11.A N GLU 23.A O no hydrogen 2.754 N/A LYS 19.A N THR 17.A OG1 no hydrogen 3.120 N/A VAL 20.A N LEU 78.A O no hydrogen 2.870 N/A LEU 22.A N LEU 76.A O no hydrogen 2.686 N/A GLU 23.A N HIS 11.A O no hydrogen 3.077 N/A CYS 24.A N ALA 74.A O no hydrogen 3.041 N/A CYS 24.A SG ASN 9.A O no hydrogen 4.003 N/A ARG 25.A N ASN 9.A O no hydrogen 2.832 N/A ARG 25.A NH1 GLU 23.A OE1 no hydrogen 3.136 N/A GLY 26.A N PRO 72.A O no hydrogen 2.838 N/A ASP 27.A N SER 7.A O no hydrogen 2.920 N/A SER 28.A N ASN 70.A O no hydrogen 3.151 N/A SER 28.A OG ASP 96.A OD2 no hydrogen 2.866 N/A PHE 30.A N SER 28.A OG no hydrogen 3.300 N/A ARG 31.A N TYR 29.A O no hydrogen 2.788 N/A ARG 31.A NE HIS 66.A O no hydrogen 2.927 N/A ARG 31.A NE ARG 67.A O no hydrogen 2.960 N/A ARG 31.A NH2 HIS 66.A O no hydrogen 3.154 N/A PHE 33.A N PHE 30.A O no hydrogen 2.964 N/A SER 34.A OG PHE 30.A O no hydrogen 3.060 N/A TYR 35.A N ILE 95.A O no hydrogen 3.021 N/A TYR 37.A N VAL 93.A O no hydrogen 3.235 N/A TRP 38.A N GLU 57.A OE2 no hydrogen 2.726 N/A TRP 38.A NE1 ALA 74.A O no hydrogen 2.886 N/A ILE 39.A N THR 91.A O no hydrogen 2.760 N/A ILE 40.A N LYS 44.A O no hydrogen 2.697 N/A GLY 41.A N LYS 89.A O no hydrogen 2.849 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.794 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 2.662 N/A GLN 48.A N THR 45.A O no hydrogen 2.851 N/A GLN 48.A NE2 ASN 43.A O no hydrogen 3.554 N/A LEU 49.A N VAL 46.A O no hydrogen 3.000 N/A ARG 58.A N ASP 75.A O no hydrogen 2.879 N/A TYR 60.A N ARG 73.A O no hydrogen 3.060 N/A TYR 60.A OH ASP 75.A OD2 no hydrogen 2.628 N/A LYS 63.A NZ ARG 71.A O no hydrogen 2.980 N/A HIS 66.A N GLU 69.A O no hydrogen 2.848 N/A ASN 70.A N SER 28.A O no hydrogen 2.756 N/A ASN 70.A ND2 SER 34.A OG no hydrogen 2.950 N/A ARG 71.A NH2 GLU 69.A OE2 no hydrogen 2.714 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.769 N/A ARG 73.A NH2 ASP 75.A OD1 no hydrogen 3.383 N/A ALA 74.A N CYS 24.A O no hydrogen 2.963 N/A ASP 75.A N ARG 58.A O no hydrogen 2.900 N/A LEU 76.A N LEU 22.A O no hydrogen 2.786 N/A ILE 77.A N ARG 56.A O no hydrogen 2.738 N/A LEU 78.A N VAL 20.A O no hydrogen 2.681 N/A THR 79.A N GLY 54.A O no hydrogen 2.957 N/A THR 79.A OG1 ASN 80.A OD1 no hydrogen 3.370 N/A MET 85.A N THR 82.A OG1 no hydrogen 3.299 N/A ARG 86.A N THR 82.A O no hydrogen 2.905 N/A ARG 86.A NE GLU 16.A OE1 no hydrogen 2.930 N/A ARG 86.A NE GLU 16.A OE2 no hydrogen 3.288 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 3.174 N/A ARG 86.A NH2 GLU 16.A OE2 no hydrogen 2.897 N/A ASN 87.A N ASP 83.A O no hydrogen 2.948 N/A ASN 87.A N GLU 84.A O no hydrogen 3.149 N/A GLU 88.A N MET 85.A O no hydrogen 3.381 N/A LYS 89.A N GLU 88.A OE2 no hydrogen 3.072 N/A LEU 90.A N VAL 105.A O no hydrogen 2.920 N/A THR 91.A N ILE 39.A O no hydrogen 3.129 N/A CYS 92.A N GLU 103.A O no hydrogen 2.887 N/A CYS 92.A SG TYR 37.A O no hydrogen 3.126 N/A VAL 93.A N TYR 37.A O no hydrogen 2.850 N/A LEU 94.A N LEU 101.A O no hydrogen 2.648 N/A ILE 95.A N TYR 35.A O no hydrogen 2.775 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.882 N/A LEU 101.A N LEU 94.A O no hydrogen 3.039 N/A GLU 103.A N CYS 92.A O no hydrogen 3.149 N/A VAL 105.A N LEU 90.A O no hydrogen 2.787 N/A SER 108.A N ARG 86.A O no hydrogen 2.901 N/A SER 108.A OG ASN 87.A OD1 no hydrogen 3.054 N/A ILE 110.A N LEU 107.A O no hydrogen 2.966 N/A TRP 111.A N LEU 107.A O no hydrogen 2.919 N/A TRP 111.A NE1 PRO 13.A O no hydrogen 2.908 N/A ASN 112.A N SER 108.A O no hydrogen 2.805 N/A CYS 113.A N ILE 110.A O no hydrogen 3.202 N/A