Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLY 25.A O no hydrogen 2.875 N/A LYS 3.A N ASP 47.A OD1 no hydrogen 2.622 N/A ILE 4.A N SER 27.A O no hydrogen 3.052 N/A LEU 5.A N LEU 48.A O no hydrogen 3.139 N/A ILE 6.A N ASP 29.A O no hydrogen 3.043 N/A ILE 7.A N PHE 50.A O no hydrogen 2.820 N/A ASP 8.A N ALA 31.A O no hydrogen 3.006 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.693 N/A ASN 13.A N ASP 10.A OD1 no hydrogen 2.885 N/A ASN 13.A ND2 ASP 8.A OD2 no hydrogen 3.007 N/A CYS 14.A N ASP 10.A O no hydrogen 3.083 N/A CYS 14.A SG ASP 8.A O no hydrogen 3.300 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.159 N/A GLN 15.A N LYS 11.A O no hydrogen 2.840 N/A LYS 16.A N ASP 12.A O no hydrogen 2.877 N/A LEU 17.A N ASN 13.A O no hydrogen 2.702 N/A LYS 18.A N CYS 14.A O no hydrogen 2.868 N/A GLY 19.A N GLN 15.A O no hydrogen 3.012 N/A PHE 20.A N LYS 16.A O no hydrogen 2.951 N/A LEU 21.A N LEU 17.A O no hydrogen 3.201 N/A GLU 22.A N LYS 18.A O no hydrogen 2.744 N/A GLU 23.A N GLY 19.A O no hydrogen 3.048 N/A GLU 23.A N PHE 20.A O no hydrogen 3.193 N/A LYS 24.A N LEU 21.A O no hydrogen 2.978 N/A GLY 25.A N GLU 22.A O no hydrogen 3.268 N/A ILE 26.A N LEU 21.A O no hydrogen 3.134 N/A SER 27.A N THR 2.A O no hydrogen 3.046 N/A ASP 29.A N ILE 4.A O no hydrogen 3.006 N/A TYR 32.A N GLU 36.A OE1 no hydrogen 3.296 N/A CYS 34.A N ASP 57.A OD1 no hydrogen 2.993 N/A CYS 34.A SG ASP 57.A OD1 no hydrogen 3.506 N/A GLU 35.A N ASP 57.A OD2 no hydrogen 3.011 N/A ALA 37.A N ASN 33.A O no hydrogen 2.797 N/A ILE 38.A N CYS 34.A O no hydrogen 2.763 N/A GLY 39.A N GLU 35.A O no hydrogen 3.320 N/A LYS 40.A N GLU 36.A O no hydrogen 3.357 N/A ILE 41.A N ALA 37.A O no hydrogen 2.919 N/A PHE 42.A N ILE 38.A O no hydrogen 2.873 N/A SER 43.A N GLY 39.A O no hydrogen 2.911 N/A SER 43.A OG GLY 39.A O no hydrogen 2.713 N/A ASN 44.A N LYS 40.A O no hydrogen 2.810 N/A ASN 44.A ND2 LYS 40.A O no hydrogen 3.039 N/A TYR 46.A OH ASP 29.A OD2 no hydrogen 2.706 N/A ASP 47.A N LYS 3.A O no hydrogen 2.771 N/A ILE 49.A N PRO 74.A O no hydrogen 2.851 N/A PHE 50.A N LEU 5.A O no hydrogen 2.867 N/A LEU 51.A N VAL 76.A O no hydrogen 2.796 N/A GLU 52.A N ILE 7.A O no hydrogen 3.048 N/A ILE 53.A N GLU 52.A OE2 no hydrogen 2.946 N/A ILE 54.A N GLU 52.A OE2 no hydrogen 3.404 N/A LEU 55.A N GLY 58.A O no hydrogen 3.063 N/A GLY 58.A N LEU 55.A O no hydrogen 3.334 N/A GLY 60.A N ILE 53.A O no hydrogen 2.518 N/A THR 62.A N ASP 59.A OD2 no hydrogen 2.802 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.731 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 2.998 N/A LEU 63.A N ASP 59.A O no hydrogen 3.191 N/A CYS 64.A N GLY 60.A O no hydrogen 2.909 N/A CYS 64.A SG SER 92.A O no hydrogen 3.380 N/A LYS 65.A N TRP 61.A O no hydrogen 3.270 N/A LYS 65.A NZ SER 92.A OG no hydrogen 2.947 N/A LYS 66.A N THR 62.A O no hydrogen 3.017 N/A ILE 67.A N LEU 63.A O no hydrogen 2.847 N/A ARG 68.A N CYS 64.A O no hydrogen 3.003 N/A ARG 68.A NE GLY 93.A O no hydrogen 3.019 N/A ARG 68.A NH1 THR 71.A O no hydrogen 2.933 N/A ARG 68.A NH1 CYS 73.A O no hydrogen 2.613 N/A ARG 68.A NH2 CYS 73.A O no hydrogen 2.901 N/A ARG 68.A NH2 GLY 93.A O no hydrogen 2.816 N/A ASN 69.A N LYS 66.A O no hydrogen 2.966 N/A VAL 70.A N ILE 67.A O no hydrogen 2.813 N/A THR 71.A N ILE 67.A O no hydrogen 2.776 N/A CYS 73.A N THR 71.A OG1 no hydrogen 2.808 N/A CYS 73.A SG TYR 46.A O no hydrogen 3.394 N/A CYS 73.A SG PRO 74.A O no hydrogen 3.429 N/A ILE 75.A N ASP 95.A OD2 no hydrogen 2.804 N/A VAL 76.A N ILE 49.A O no hydrogen 2.669 N/A TYR 77.A N ASP 96.A O no hydrogen 3.108 N/A TYR 77.A OH ALA 89.A O no hydrogen 3.285 N/A THR 78.A OG1 GLU 52.A OE2 no hydrogen 3.463 N/A ILE 80.A N THR 78.A OG1 no hydrogen 2.821 N/A SER 85.A OG TYR 97.A OH no hydrogen 2.857 N/A ILE 86.A N GLU 82.A O no hydrogen 3.180 N/A LEU 87.A N ASP 83.A O no hydrogen 2.996 N/A ASN 88.A N GLN 84.A O no hydrogen 3.209 N/A ALA 89.A N SER 85.A O no hydrogen 2.950 N/A LEU 90.A N ILE 86.A O no hydrogen 2.910 N/A ASN 91.A N LEU 87.A O no hydrogen 3.079 N/A SER 92.A N ASN 88.A O no hydrogen 3.039 N/A SER 92.A OG ASN 88.A O no hydrogen 2.893 N/A GLY 93.A N LEU 90.A O no hydrogen 3.458 N/A GLY 94.A N ALA 89.A O no hydrogen 3.137 N/A ASP 95.A N ILE 75.A O no hydrogen 2.972 N/A ASP 96.A N ILE 75.A O no hydrogen 3.418 N/A TYR 97.A N ASP 96.A OD1 no hydrogen 2.686 N/A TYR 97.A OH ILE 80.A O no hydrogen 2.625 N/A TYR 97.A OH SER 85.A OG no hydrogen 2.857 N/A LEU 98.A N TYR 77.A O no hydrogen 2.762 N/A LYS 100.A N THR 78.A O no hydrogen 2.986 N/A LYS 100.A NZ ASP 8.A OD2 no hydrogen 2.663 N/A LYS 100.A NZ GLU 52.A OE1 no hydrogen 2.808 N/A ILE 106.A N ASN 103.A OD1 no hydrogen 2.883 N/A LEU 107.A N ASN 103.A O no hydrogen 2.993 N/A TYR 108.A N LEU 104.A O no hydrogen 3.079 N/A ALA 109.A N GLU 105.A O no hydrogen 3.151 N/A LYS 110.A N ILE 106.A O no hydrogen 3.027 N/A LYS 110.A NZ ASP 96.A OD2 no hydrogen 2.956 N/A VAL 111.A N LEU 107.A O no hydrogen 2.825 N/A LYS 112.A N TYR 108.A O no hydrogen 2.963 N/A ALA 113.A N ALA 109.A O no hydrogen 2.844 N/A ILE 114.A N LYS 110.A O no hydrogen 2.778 N/A LEU 115.A N VAL 111.A O no hydrogen 3.074 N/A ARG 116.A N LYS 112.A O no hydrogen 2.827 N/A ARG 117.A N ALA 113.A O no hydrogen 3.057 N/A SER 119.A N ARG 116.A O no hydrogen 2.565 N/A