Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e6e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 97.A OD2 no hydrogen 3.321 N/A VAL 5.A N THR 17.A O no hydrogen 2.882 N/A HIS 6.A N MET 99.A O no hydrogen 2.879 N/A HIS 6.A ND1 THR 16.A OG1 no hydrogen 3.012 N/A PHE 7.A N LEU 15.A O no hydrogen 3.202 N/A ILE 8.A N VAL 101.A O no hydrogen 2.959 N/A ASN 9.A N GLU 13.A O no hydrogen 2.931 N/A ASN 9.A ND2 ASP 35.A O no hydrogen 2.804 N/A ARG 10.A N ASN 9.A OD1 no hydrogen 2.521 N/A ARG 10.A NE TYR 78.A OH no hydrogen 3.565 N/A ARG 10.A NE PRO 104.A O no hydrogen 2.984 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 3.230 N/A LEU 15.A N PHE 7.A O no hydrogen 2.860 N/A THR 16.A OG1 HIS 6.A ND1 no hydrogen 3.012 N/A THR 17.A N VAL 5.A O no hydrogen 3.285 N/A GLY 19.A N ILE 3.A O no hydrogen 2.982 N/A LYS 20.A NZ GLN 31.A OE1 no hydrogen 3.450 N/A GLY 22.A N LEU 92.A O no hydrogen 2.996 N/A ASP 23.A N LYS 20.A O no hydrogen 3.358 N/A SER 24.A N ASP 27.A OD2 no hydrogen 2.880 N/A SER 24.A OG ASP 27.A OD2 no hydrogen 2.787 N/A LEU 25.A N ILE 90.A O no hydrogen 3.163 N/A ASP 27.A N SER 24.A O no hydrogen 2.774 N/A ASP 27.A N SER 24.A OG no hydrogen 3.309 N/A VAL 28.A N SER 24.A O no hydrogen 3.117 N/A VAL 29.A N LEU 25.A O no hydrogen 2.864 N/A VAL 30.A N LEU 26.A O no hydrogen 2.744 N/A GLN 31.A N ASP 27.A O no hydrogen 3.138 N/A ASN 32.A ND2 LYS 18.A O no hydrogen 3.138 N/A ASN 32.A ND2 VAL 28.A O no hydrogen 3.075 N/A ASN 33.A N VAL 30.A O no hydrogen 2.932 N/A LEU 34.A N VAL 29.A O no hydrogen 3.178 N/A PHE 39.A N ILE 36.A O no hydrogen 2.932 N/A ALA 41.A N THR 50.A OG1 no hydrogen 2.864 N/A CYS 42.A SG THR 45.A OG1 no hydrogen 3.177 N/A GLU 43.A N GLY 40.A O no hydrogen 3.239 N/A THR 45.A OG1 CYS 42.A O no hydrogen 3.033 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.064 N/A HIS 52.A N SER 49.A O no hydrogen 3.267 N/A HIS 52.A NE2 SER 84.A OG no hydrogen 2.923 N/A LEU 53.A N ARG 85.A O no hydrogen 2.949 N/A ILE 54.A N ARG 102.A O no hydrogen 2.993 N/A PHE 55.A N ARG 83.A O no hydrogen 3.017 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.072 N/A ILE 59.A N GLU 56.A O no hydrogen 2.873 N/A PHE 60.A N GLU 56.A O no hydrogen 2.783 N/A GLU 61.A N GLN 57.A O no hydrogen 3.377 N/A LYS 62.A N ILE 59.A O no hydrogen 3.148 N/A LEU 63.A N PHE 60.A O no hydrogen 3.125 N/A GLU 70.A N THR 67.A O no hydrogen 3.245 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.340 N/A ASN 71.A N THR 67.A O no hydrogen 3.081 N/A ASP 72.A N ASP 68.A O no hydrogen 2.715 N/A LEU 74.A N GLU 70.A O no hydrogen 2.951 N/A ASP 75.A N ASN 71.A O no hydrogen 3.041 N/A LEU 76.A N MET 73.A O no hydrogen 3.361 N/A ALA 77.A N LEU 74.A O no hydrogen 3.156 N/A THR 81.A N SER 84.A OG no hydrogen 2.784 N/A THR 81.A OG1 SER 84.A OG no hydrogen 2.803 N/A ARG 83.A N THR 81.A OG1 no hydrogen 2.999 N/A SER 84.A OG HIS 52.A NE2 no hydrogen 2.923 N/A SER 84.A OG THR 81.A O no hydrogen 3.417 N/A SER 84.A OG THR 81.A OG1 no hydrogen 2.803 N/A ARG 85.A N LEU 53.A O no hydrogen 3.041 N/A ARG 85.A NE GLU 70.A OE2 no hydrogen 2.657 N/A ARG 85.A NH1 GLU 64.A O no hydrogen 2.867 N/A ARG 85.A NH2 GLU 64.A O no hydrogen 3.463 N/A ARG 85.A NH2 GLU 70.A OE1 no hydrogen 2.853 N/A LEU 86.A N GLU 70.A OE2 no hydrogen 2.965 N/A GLY 87.A N CYS 51.A O no hydrogen 2.785 N/A GLN 89.A N LEU 86.A O no hydrogen 2.799 N/A ILE 90.A N GLY 87.A O no hydrogen 3.186 N/A LEU 92.A N ASP 23.A O no hydrogen 2.648 N/A MET 96.A N THR 93.A O no hydrogen 3.211 N/A ASN 98.A N THR 4.A O no hydrogen 2.465 N/A MET 99.A N MET 96.A O no hydrogen 2.916 N/A THR 100.A N GLU 56.A OE1 no hydrogen 3.113 N/A VAL 101.A N HIS 6.A O no hydrogen 2.847 N/A ARG 102.A N ILE 54.A O no hydrogen 3.037 N/A VAL 103.A N ILE 8.A O no hydrogen 3.240 N/A ARG 111.A N SER 108.A O no hydrogen 2.799 N/A GLU 112.A N ASP 109.A O no hydrogen 3.114 N/A