Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5y_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 10.A O no hydrogen 2.773 N/A LEU 5.A N SER 78.A O.A no hydrogen 3.104 N/A LEU 5.A N SER 78.A O.B no hydrogen 3.128 N/A ASN 7.A N SER 4.A OG no hydrogen 3.136 N/A ASN 7.A ND2 GLN 10.A OE1 no hydrogen 3.452 N/A GLN 10.A N ASN 7.A O no hydrogen 3.018 N/A TYR 12.A N LEU 2.A O no hydrogen 3.038 N/A VAL 16.A N GLN 13.A O no hydrogen 2.674 N/A LEU 17.A N ALA 14.A O no hydrogen 2.873 N/A GLN 19.A N ASP 15.A O no hydrogen 2.741 N/A VAL 23.A N ILE 101.A O no hydrogen 2.776 N/A LEU 24.A N ARG 51.A O no hydrogen 3.025 N/A LEU 25.A N.A PHE 99.A O no hydrogen 2.903 N/A LEU 25.A N.B PHE 99.A O no hydrogen 2.895 N/A ASN 26.A N VAL 53.A O no hydrogen 2.954 N/A ASN 26.A ND2 GLU 38.A OE2 no hydrogen 2.958 N/A ASN 26.A ND2 THR 98.A OG1 no hydrogen 3.229 N/A VAL 27.A N GLU 97.A O no hydrogen 2.853 N/A TRP 28.A N MET 55.A O no hydrogen 3.226 N/A ALA 29.A N SER 35.A OG no hydrogen 3.320 N/A THR 30.A N ASP 59.A OD2 no hydrogen 2.577 N/A THR 30.A OG1 ASP 59.A OD1 no hydrogen 2.521 N/A THR 30.A OG1 ASP 59.A OD2 no hydrogen 3.116 N/A TRP 31.A NE1 LYS 58.A O no hydrogen 3.003 N/A CYS 32.A N ALA 29.A O no hydrogen 3.060 N/A CYS 32.A SG SER 35.A OG no hydrogen 3.550 N/A CYS 32.A SG ALA 95.A O no hydrogen 3.503 N/A SER 35.A N CYS 32.A O no hydrogen 2.792 N/A ALA 37.A N PRO 33.A O no hydrogen 3.070 N/A GLU 38.A N THR 34.A O no hydrogen 3.181 N/A HIS 39.A N ARG 36.A O no hydrogen 3.368 N/A HIS 39.A NE2 GLY 72.A O no hydrogen 2.765 N/A LEU 42.A N GLU 38.A O no hydrogen 3.166 N/A ASN 43.A N HIS 39.A O no hydrogen 2.842 N/A ASN 43.A ND2 GLN 40.A OE1 no hydrogen 3.312 N/A ASN 43.A ND2 LEU 71.A O no hydrogen 2.935 N/A GLN 44.A N GLN 40.A O no hydrogen 3.042 N/A LEU 45.A N TYR 41.A O no hydrogen 2.912 N/A SER 46.A N LEU 42.A O no hydrogen 3.009 N/A SER 46.A OG PRO 74.A O no hydrogen 2.724 N/A ALA 47.A N GLN 44.A O no hydrogen 2.510 N/A GLN 48.A N.A GLN 44.A O no hydrogen 2.826 N/A GLN 48.A N.A LEU 45.A O no hydrogen 3.225 N/A GLN 48.A N.B GLN 44.A O no hydrogen 2.829 N/A GLN 48.A N.B LEU 45.A O no hydrogen 3.219 N/A GLY 49.A N SER 46.A O no hydrogen 3.463 N/A ILE 50.A N LEU 45.A O no hydrogen 3.354 N/A ARG 51.A NH1 LEU 17.A O no hydrogen 2.425 N/A ARG 51.A NH2 VAL 16.A O no hydrogen 2.719 N/A ARG 51.A NH2 LEU 17.A O no hydrogen 3.211 N/A VAL 53.A N LEU 24.A O no hydrogen 2.651 N/A GLY 54.A N LEU 77.A O no hydrogen 2.708 N/A MET 55.A N ASN 26.A O no hydrogen 2.902 N/A ASN 56.A N LEU 79.A O no hydrogen 2.876 N/A ASN 56.A ND2 TRP 28.A O no hydrogen 3.618 N/A ASN 56.A ND2 ASP 59.A OD2 no hydrogen 2.899 N/A TYR 57.A N TRP 28.A O no hydrogen 2.884 N/A LYS 58.A N ASP 81.A O no hydrogen 3.063 N/A ASP 60.A N ASP 59.A OD1 no hydrogen 2.783 N/A ARG 61.A NH1 SER 4.A O no hydrogen 2.796 N/A ARG 61.A NH1 LEU 5.A O no hydrogen 2.513 N/A LYS 63.A N.A ASP 60.A OD2 no hydrogen 2.926 N/A LYS 63.A N.B ASP 60.A OD2 no hydrogen 2.949 N/A ALA 64.A N ASP 60.A O no hydrogen 2.704 N/A ILE 65.A N ARG 61.A O no hydrogen 2.689 N/A SER 66.A N GLN 62.A O no hydrogen 2.965 N/A TRP 67.A N LYS 63.A O.A no hydrogen 2.774 N/A TRP 67.A N LYS 63.A O.B no hydrogen 2.747 N/A LEU 68.A N ALA 64.A O no hydrogen 3.127 N/A LYS 69.A N ILE 65.A O no hydrogen 3.132 N/A GLU 70.A N SER 66.A O no hydrogen 3.103 N/A LEU 71.A N TRP 67.A O no hydrogen 2.916 N/A GLY 72.A N LEU 68.A O no hydrogen 2.647 N/A TYR 75.A N ASN 73.A OD1 no hydrogen 2.895 N/A TYR 75.A OH ASN 26.A OD1 no hydrogen 2.826 N/A ALA 76.A N VAL 52.A O no hydrogen 3.068 N/A LEU 79.A N GLY 54.A O no hydrogen 2.564 N/A PHE 80.A N GLU 3.A O no hydrogen 2.955 N/A ASP 81.A N ASN 56.A O no hydrogen 3.014 N/A GLY 84.A N ASP 81.A O no hydrogen 3.052 N/A MET 85.A N ASP 83.A OD1.B no hydrogen 2.556 N/A LEU 86.A N ASP 81.A OD1 no hydrogen 2.807 N/A GLY 87.A N ASP 81.A OD2 no hydrogen 2.930 N/A LEU 88.A N GLY 84.A O no hydrogen 3.134 N/A ASP 89.A N MET 85.A O no hydrogen 3.327 N/A LEU 90.A N GLY 87.A O no hydrogen 3.214 N/A GLY 91.A N LEU 88.A O no hydrogen 3.319 N/A VAL 92.A N GLY 87.A O no hydrogen 2.617 N/A TYR 93.A N GLU 97.A OE2 no hydrogen 2.926 N/A GLU 97.A N VAL 27.A O no hydrogen 3.502 N/A THR 98.A N HIS 111.A O no hydrogen 2.883 N/A PHE 99.A N LEU 25.A O.A no hydrogen 2.813 N/A PHE 99.A N LEU 25.A O.B no hydrogen 2.809 N/A LEU 100.A N TYR 109.A O no hydrogen 2.878 N/A ILE 101.A N VAL 23.A O no hydrogen 2.883 N/A ASP 102.A N ILE 106.A O no hydrogen 2.922 N/A ASN 104.A N ASP 102.A OD1 no hydrogen 2.753 N/A GLY 105.A N ASP 102.A O no hydrogen 2.798 N/A ILE 106.A N ASP 102.A OD1 no hydrogen 3.009 N/A ARG 108.A N LEU 100.A O no hydrogen 2.614 N/A ARG 108.A NE ASP 102.A OD2 no hydrogen 2.824 N/A ARG 108.A NH2 ASP 102.A OD2 no hydrogen 3.416 N/A HIS 111.A N THR 98.A O no hydrogen 2.821 N/A HIS 111.A NE2 ASP 114.A O no hydrogen 3.053 N/A GLY 113.A N PRO 96.A O no hydrogen 2.840 N/A LEU 115.A N GLU 38.A OE1 no hydrogen 2.815 N/A ASN 116.A ND2 ASP 114.A OD2 no hydrogen 3.146 N/A ARG 118.A NH2 GLU 123.A OE1 no hydrogen 3.393 N/A VAL 119.A N ASN 116.A OD1 no hydrogen 2.820 N/A TRP 120.A N ASN 116.A O no hydrogen 3.063 N/A GLU 121.A N PRO 117.A O no hydrogen 2.811 N/A GLU 123.A N VAL 119.A O no hydrogen 2.892 N/A ILE 124.A N VAL 119.A O no hydrogen 3.246 N/A ILE 124.A N TRP 120.A O no hydrogen 3.190 N/A LYS 125.A N TRP 120.A O no hydrogen 2.715 N/A TRP 128.A N ILE 124.A O no hydrogen 2.662 N/A GLU 129.A N LYS 125.A O no hydrogen 2.732 N/A LYS 130.A N PRO 126.A O no hydrogen 3.017 N/A LYS 130.A NZ GLU 134.A OE1 no hydrogen 3.049 N/A TYR 131.A N LEU 127.A O no hydrogen 3.074 N/A SER 132.A N TRP 128.A O no hydrogen 2.838 N/A SER 132.A OG TRP 128.A O no hydrogen 2.509 N/A LYS 133.A N GLU 129.A O no hydrogen 2.893 N/A GLU 134.A N LYS 130.A O no hydrogen 2.718 N/A ALA 135.A N SER 132.A O no hydrogen 3.271 N/A