Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASN 66.A O no hydrogen 3.164 N/A TYR 3.A OH THR 69.A OG1 no hydrogen 2.803 N/A ASN 4.A N ILE 88.A O no hydrogen 2.925 N/A ASN 4.A ND2 GLN 2.A OE1 no hydrogen 3.674 N/A ILE 5.A N TRP 60.A O no hydrogen 2.846 N/A ILE 6.A N LEU 86.A O no hydrogen 2.855 N/A LEU 7.A N TYR 58.A O no hydrogen 2.864 N/A LEU 8.A N ARG 84.A O no hydrogen 2.930 N/A ASN 19.A N LEU 15.A O no hydrogen 2.909 N/A GLN 20.A N GLU 16.A O no hydrogen 2.908 N/A VAL 21.A N GLN 17.A O no hydrogen 2.874 N/A ASN 22.A N ALA 18.A O no hydrogen 2.913 N/A GLU 23.A N ASN 19.A O no hydrogen 2.913 N/A LYS 24.A N GLN 20.A O no hydrogen 2.885 N/A GLN 25.A N VAL 21.A O no hydrogen 2.899 N/A GLN 26.A N ASN 22.A O no hydrogen 2.930 N/A GLN 26.A N GLU 23.A O no hydrogen 3.162 N/A GLN 26.A NE2 ASN 22.A O no hydrogen 3.580 N/A THR 28.A N GLN 25.A O no hydrogen 3.279 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.561 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 2.982 N/A GLN 36.A NE2 GLY 34.A O no hydrogen 2.318 N/A GLN 36.A NE2 LYS 61.A O no hydrogen 2.430 N/A LEU 40.A N TYR 57.A O no hydrogen 2.750 N/A LYS 43.A N ALA 55.A O no hydrogen 2.890 N/A LEU 45.A N LEU 53.A O no hydrogen 2.608 N/A LYS 51.A N GLN 52.A OE1 no hydrogen 3.338 N/A SER 54.A OG LYS 43.A O no hydrogen 3.012 N/A ALA 55.A N LYS 43.A O no hydrogen 2.922 N/A HIS 56.A NE2 LEU 13.A O no hydrogen 2.901 N/A TYR 57.A N GLY 41.A O no hydrogen 3.201 N/A TYR 58.A N LEU 7.A O no hydrogen 2.953 N/A TRP 60.A N ILE 5.A O no hydrogen 2.907 N/A TRP 60.A NE1 THR 37.A OG1 no hydrogen 3.192 N/A SER 63.A N GLU 33.A O no hydrogen 3.357 N/A SER 63.A OG PHE 62.A O no hydrogen 2.758 N/A GLN 67.A NE2 ASN 66.A OD1 no hydrogen 3.015 N/A THR 69.A OG1 TYR 3.A OH no hydrogen 2.803 N/A PHE 72.A N ASP 71.A OD1 no hydrogen 2.676 N/A LYS 73.A N THR 69.A O no hydrogen 2.996 N/A ARG 74.A N LYS 70.A O no hydrogen 2.957 N/A THR 75.A N ASP 71.A O no hydrogen 2.928 N/A ALA 76.A N PHE 72.A O no hydrogen 2.955 N/A ASN 77.A N LYS 73.A O no hydrogen 2.908 N/A ASN 77.A ND2 GLU 85.A OE2 no hydrogen 2.893 N/A ILE 78.A N ARG 74.A O no hydrogen 2.914 N/A ASN 79.A N THR 75.A O no hydrogen 3.203 N/A GLN 81.A NE2 GLN 20.A OE1 no hydrogen 2.474 N/A VAL 82.A N ASN 79.A O no hydrogen 3.366 N/A LEU 83.A N LEU 8.A O no hydrogen 2.978 N/A ARG 84.A NH2 LEU 83.A O no hydrogen 2.525 N/A ILE 88.A N ASN 4.A O no hydrogen 2.826 N/A ARG 92.A N ASN 89.A O no hydrogen 2.739 N/A SER 99.A OG SER 99.A O no hydrogen 2.457 N/A LYS 103.A N ILE 100.A O no hydrogen 2.985 N/A LYS 103.A NZ SER 99.A O no hydrogen 2.345 N/A LYS 104.A N ASN 101.A O no hydrogen 3.341 N/A LEU 107.A N LYS 103.A O no hydrogen 2.909 N/A ALA 108.A N LYS 104.A O no hydrogen 2.939 N/A LEU 109.A N GLN 105.A O no hydrogen 2.888 N/A GLN 110.A N GLN 106.A O no hydrogen 2.921 N/A ARG 112.A N ALA 108.A O no hydrogen 2.941 N/A ARG 112.A NH2 ALA 120.A O no hydrogen 3.222 N/A ALA 113.A N LEU 109.A O no hydrogen 2.876 N/A LYS 114.A N GLN 110.A O no hydrogen 2.593 N/A TYR 115.A N LYS 111.A O no hydrogen 3.082 N/A TYR 115.A N ARG 112.A O no hydrogen 3.057 N/A ASP 116.A N ALA 113.A O no hydrogen 3.161 N/A ILE 118.A N TYR 115.A O no hydrogen 3.513 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.706 N/A SER 134.A OG SER 134.A O no hydrogen 2.415 N/A SER 138.A OG LEU 136.A O no hydrogen 2.819 N/A VAL 159.A N TRP 157.A O no hydrogen 2.742 N/A ASP 167.A N ASN 165.A OD1 no hydrogen 2.632 N/A