Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 2.A OE2 no hydrogen 3.349 N/A ILE 6.A N GLY 86.A O no hydrogen 2.649 N/A PHE 8.A N ALA 84.A O no hydrogen 2.611 N/A ILE 11.A N LEU 18.A O no hydrogen 2.926 N/A ASP 13.A N GLY 16.A O no hydrogen 3.167 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.731 N/A ARG 15.A NE ASP 13.A OD1 no hydrogen 3.370 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.620 N/A GLY 16.A N ASP 13.A O no hydrogen 3.360 N/A LEU 18.A N ILE 11.A O no hydrogen 3.095 N/A GLU 22.A N ASN 26.A OD1 no hydrogen 2.650 N/A ASN 24.A N PHE 29.A O no hydrogen 2.793 N/A ASN 24.A ND2 PRO 28.A O no hydrogen 3.321 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.125 N/A ASN 26.A N GLU 22.A O no hydrogen 3.054 N/A ASN 26.A ND2 ALA 20.A O no hydrogen 2.754 N/A SER 30.A OG ASN 24.A OD1 no hydrogen 3.175 N/A ILE 31.A N GLU 23.A OE2 no hydrogen 2.687 N/A LYS 32.A N ALA 110.A O no hydrogen 2.788 N/A LYS 32.A NZ ASP 112.A OD1 no hydrogen 3.255 N/A LYS 32.A NZ ASP 112.A OD2 no hydrogen 3.567 N/A ARG 33.A N ALA 110.A O no hydrogen 3.192 N/A ARG 33.A NE ASP 112.A O no hydrogen 3.035 N/A ARG 33.A NH1 ASP 112.A O no hydrogen 3.050 N/A TYR 35.A N VAL 108.A O no hydrogen 3.012 N/A ILE 37.A N MET 106.A O no hydrogen 2.913 N/A ARG 46.A N MET 97.A O no hydrogen 3.222 N/A ASN 49.A N HIS 95.A O no hydrogen 3.100 N/A ALA 50.A N ILE 120.A O no hydrogen 2.996 N/A HIS 51.A ND1 ASP 118.A OD2 no hydrogen 3.123 N/A LYS 52.A N ASP 118.A O no hydrogen 3.352 N/A LYS 52.A N ASP 118.A OD1 no hydrogen 3.033 N/A LYS 53.A N ASP 118.A OD1 no hydrogen 2.765 N/A LEU 54.A N ASP 118.A OD2 no hydrogen 3.036 N/A GLU 55.A N SER 111.A OG no hydrogen 2.799 N/A GLN 56.A N VAL 89.A O no hydrogen 3.003 N/A VAL 57.A N LEU 109.A O no hydrogen 3.098 N/A LEU 58.A N LEU 87.A O no hydrogen 2.720 N/A VAL 59.A N MET 107.A O no hydrogen 2.816 N/A CYS 60.A SG ASN 62.A O no hydrogen 2.986 N/A CYS 60.A SG GLY 63.A O no hydrogen 3.025 N/A CYS 60.A SG LEU 80.A O no hydrogen 3.864 N/A CYS 60.A SG VAL 105.A O no hydrogen 3.908 N/A LEU 61.A N VAL 105.A O no hydrogen 2.898 N/A ASN 62.A ND2 ASP 103.A O no hydrogen 2.593 N/A SER 64.A N SER 101.A OG no hydrogen 2.860 N/A CYS 65.A N LEU 80.A O no hydrogen 3.018 N/A CYS 65.A SG ARG 66.A O no hydrogen 3.923 N/A CYS 65.A SG HIS 98.A O no hydrogen 3.255 N/A ARG 66.A N HIS 98.A O no hydrogen 2.815 N/A ARG 66.A NE ASP 99.A OD2 no hydrogen 2.499 N/A ARG 66.A NH1 GLU 77.A OE2 no hydrogen 2.899 N/A VAL 67.A N ILE 78.A O no hydrogen 3.020 N/A ILE 68.A N GLU 96.A O no hydrogen 2.825 N/A LEU 69.A N GLN 76.A O no hydrogen 2.525 N/A ASP 70.A N TRP 94.A O no hydrogen 2.960 N/A GLY 72.A N ASP 70.A OD2 no hydrogen 2.393 N/A ILE 74.A N ASP 71.A OD2 no hydrogen 2.689 N/A GLN 76.A N LEU 69.A O no hydrogen 2.739 N/A ILE 78.A N VAL 67.A O no hydrogen 3.050 N/A LEU 80.A N CYS 65.A O no hydrogen 2.569 N/A ALA 84.A N SER 82.A OG no hydrogen 2.773 N/A VAL 85.A N SER 82.A O no hydrogen 3.026 N/A GLY 86.A N ILE 6.A O no hydrogen 2.714 N/A LEU 87.A N LEU 58.A O no hydrogen 2.981 N/A TYR 88.A N LYS 4.A O no hydrogen 2.818 N/A TYR 88.A OH GLU 55.A OE1 no hydrogen 2.711 N/A VAL 89.A N GLN 56.A O no hydrogen 2.554 N/A ALA 92.A N HIS 51.A O no hydrogen 2.604 N/A TRP 94.A N ASP 70.A O no hydrogen 2.921 N/A TRP 94.A NE1 GLU 96.A OE2 no hydrogen 2.295 N/A HIS 95.A N ASN 49.A O no hydrogen 2.756 N/A GLU 96.A N ILE 68.A O no hydrogen 3.092 N/A MET 97.A N ARG 46.A O no hydrogen 2.839 N/A HIS 98.A N ARG 66.A O no hydrogen 2.474 N/A SER 101.A N SER 64.A O no hydrogen 2.873 N/A SER 101.A OG SER 64.A O no hydrogen 3.438 N/A SER 101.A OG ASP 103.A OD2 no hydrogen 2.772 N/A CYS 104.A N SER 101.A O no hydrogen 3.044 N/A CYS 104.A SG ASN 62.A O no hydrogen 3.859 N/A CYS 104.A SG SER 64.A O no hydrogen 3.335 N/A VAL 105.A N ASN 62.A O no hydrogen 3.145 N/A MET 106.A N ILE 37.A O no hydrogen 2.891 N/A MET 107.A N VAL 59.A O no hydrogen 2.650 N/A VAL 108.A N TYR 35.A O no hydrogen 2.851 N/A LEU 109.A N VAL 57.A O no hydrogen 3.018 N/A ALA 110.A N ARG 33.A O no hydrogen 2.989 N/A SER 111.A N GLU 55.A O no hydrogen 3.100 N/A SER 111.A OG GLU 55.A O no hydrogen 2.913 N/A TYR 113.A N ASP 112.A OD1 no hydrogen 3.058 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.275 N/A ASP 118.A N ASP 115.A O no hydrogen 3.088 N/A TYR 119.A N GLU 116.A O no hydrogen 3.338 N/A GLN 122.A NE2 ASP 124.A OD2 no hydrogen 2.367 N/A TYR 123.A OH ASP 70.A OD1 no hydrogen 2.584 N/A PHE 126.A N GLN 122.A O no hydrogen 2.809 N/A LYS 127.A N TYR 123.A O no hydrogen 2.711 N/A LYS 127.A NZ GLY 72.A O no hydrogen 2.387 N/A LYS 128.A N ASP 124.A O no hydrogen 2.595 N/A TYR 129.A N ASN 125.A O no hydrogen 2.516 N/A ILE 130.A N PHE 126.A O no hydrogen 2.717 N/A ALA 131.A N LYS 127.A O no hydrogen 2.802 N/A LYS 132.A N LYS 128.A O no hydrogen 2.945 N/A ILE 133.A N TYR 129.A O no hydrogen 3.359 N/A ASN 134.A N ILE 130.A O no hydrogen 3.196 N/A ASN 134.A ND2 ALA 131.A O no hydrogen 3.454 N/A LEU 135.A N ALA 131.A O no hydrogen 3.380 N/A