Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N HIS 6.A ND1 no hydrogen 3.119 N/A LEU 7.A N GLU 3.A O no hydrogen 3.211 N/A LYS 8.A N VAL 4.A O no hydrogen 3.026 N/A THR 9.A N LYS 5.A O no hydrogen 3.025 N/A THR 9.A OG1 LYS 5.A O no hydrogen 2.634 N/A LEU 10.A N HIS 6.A O no hydrogen 2.884 N/A GLN 11.A N LEU 7.A O no hydrogen 3.135 N/A GLN 11.A NE2 ASN 70.A OD1 no hydrogen 2.687 N/A ALA 12.A N LYS 8.A O no hydrogen 3.013 N/A LEU 13.A N THR 9.A O no hydrogen 3.091 N/A ARG 14.A N LEU 10.A O no hydrogen 3.293 N/A ARG 14.A NH2 GLU 63.A OE1.A no hydrogen 3.068 N/A ARG 14.A NH2 GLU 63.A OE1.B no hydrogen 2.932 N/A ASN 15.A N GLN 11.A O no hydrogen 2.797 N/A CYS 16.A N ALA 12.A O no hydrogen 2.726 N/A CYS 16.A SG ALA 21.A O no hydrogen 3.922 N/A CYS 16.A SG THR 25.A OG1 no hydrogen 3.286 N/A GLY 17.A N LEU 13.A O no hydrogen 2.826 N/A ALA 21.A N SER 18.A OG no hydrogen 3.029 N/A ALA 22.A N SER 18.A O no hydrogen 3.060 N/A ALA 23.A N LEU 19.A O no hydrogen 3.118 N/A ALA 24.A N ALA 20.A O no hydrogen 3.174 N/A THR 25.A N ALA 21.A O no hydrogen 3.177 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.460 N/A LEU 26.A N ALA 22.A O no hydrogen 2.962 N/A HIS 27.A N ALA 24.A O no hydrogen 3.470 N/A GLN 28.A N ALA 23.A O no hydrogen 2.913 N/A ALA 32.A N THR 29.A OG1 no hydrogen 3.156 N/A LEU 33.A N THR 29.A O no hydrogen 3.094 N/A SER 34.A N GLN 30.A O no hydrogen 3.048 N/A SER 34.A OG.B GLN 30.A O no hydrogen 2.473 N/A HIS 35.A N SER 31.A O no hydrogen 2.732 N/A GLN 36.A N ALA 32.A O no hydrogen 2.906 N/A PHE 37.A N LEU 33.A O no hydrogen 3.105 N/A SER 38.A N SER 34.A O no hydrogen 3.112 N/A SER 38.A OG SER 34.A O no hydrogen 3.148 N/A SER 38.A OG HIS 35.A O no hydrogen 3.253 N/A ASP 39.A N HIS 35.A O no hydrogen 2.980 N/A LEU 40.A N GLN 36.A O no hydrogen 2.992 N/A GLU 41.A N PHE 37.A O no hydrogen 2.654 N/A GLN 42.A N SER 38.A O no hydrogen 2.899 N/A ARG 43.A N ASP 39.A O no hydrogen 3.402 N/A ARG 43.A NH2.A GLN 42.A OE1 no hydrogen 2.744 N/A LEU 44.A N LEU 40.A O no hydrogen 2.947 N/A GLY 45.A N GLU 41.A O no hydrogen 3.021 N/A LEU 48.A N GLU 41.A OE2 no hydrogen 2.580 N/A VAL 50.A N ARG 57.A O no hydrogen 2.541 N/A SER 53.A N VAL 50.A O no hydrogen 3.379 N/A SER 53.A OG VAL 50.A O no hydrogen 2.577 N/A ARG 57.A N SER 53.A OG no hydrogen 3.070 N/A THR 59.A N LEU 48.A O no hydrogen 2.942 N/A THR 59.A OG1 ARG 47.A O no hydrogen 2.574 N/A THR 59.A OG1 GLN 61.A OE1 no hydrogen 3.520 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.765 N/A GLY 62.A N THR 59.A OG1 no hydrogen 3.114 N/A GLU 63.A N THR 59.A O no hydrogen 2.935 N/A ILE 64.A N PRO 60.A O no hydrogen 3.085 N/A LEU 65.A N GLN 61.A O no hydrogen 3.058 N/A LEU 66.A N GLY 62.A O no hydrogen 2.826 N/A GLN 67.A N GLU 63.A O no hydrogen 2.985 N/A LEU 68.A N ILE 64.A O no hydrogen 2.918 N/A ALA 69.A N LEU 65.A O no hydrogen 2.910 N/A ASN 70.A N LEU 66.A O no hydrogen 2.940 N/A ASN 70.A ND2 GLN 67.A OE1 no hydrogen 3.632 N/A GLN 71.A N LEU 68.A O no hydrogen 3.052 N/A VAL 72.A N LEU 68.A O no hydrogen 2.912 N/A LEU 73.A N ALA 69.A O no hydrogen 3.106 N/A ILE 76.A N VAL 72.A O no hydrogen 2.962 N/A SER 77.A N LEU 73.A O no hydrogen 3.011 N/A GLN 78.A N PRO 74.A O no hydrogen 2.945 N/A ALA 79.A N GLN 75.A O no hydrogen 2.959 N/A LEU 80.A N ILE 76.A O no hydrogen 3.026 N/A GLN 81.A N SER 77.A O no hydrogen 2.962 N/A GLN 81.A NE2 SER 77.A O no hydrogen 3.510 N/A GLN 81.A NE2 SER 77.A OG no hydrogen 2.847 N/A ALA 82.A N GLN 78.A O no hydrogen 3.005 N/A CYS 83.A N ALA 79.A O no hydrogen 2.992 N/A CYS 83.A SG ALA 79.A O no hydrogen 3.265 N/A ASN 84.A N LEU 80.A O no hydrogen 3.117 N/A ASN 84.A ND2 LEU 80.A O no hydrogen 2.665 N/A GLU 85.A N ALA 82.A O no hydrogen 3.204 N/A GLN 87.A N GLU 85.A O no hydrogen 2.450 N/A