Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q7y_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 142.A OD2 no hydrogen 2.891 N/A SER 5.A N GLU 144.A OE2 no hydrogen 2.979 N/A SER 5.A OG GLU 144.A OE1 no hydrogen 2.991 N/A SER 5.A OG GLU 144.A OE2 no hydrogen 3.200 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.668 N/A THR 12.A N ASP 9.A O no hydrogen 3.412 N/A THR 13.A OG1 THR 12.A O no hydrogen 3.352 N/A THR 13.A OG1 LEU 147.A O no hydrogen 3.115 N/A ALA 14.A N LEU 147.A O no hydrogen 3.399 N/A ALA 16.A N LEU 145.A O no hydrogen 2.974 N/A LEU 18.A N VAL 143.A O no hydrogen 3.017 N/A ARG 19.A NH1 ILE 2.A O no hydrogen 3.203 N/A ARG 19.A NH1 ASP 142.A OD2 no hydrogen 2.933 N/A ARG 19.A NH2 ILE 2.A O no hydrogen 3.281 N/A GLU 20.A N ASP 142.A OD1 no hydrogen 2.921 N/A ARG 21.A N VAL 141.A O no hydrogen 2.663 N/A ARG 21.A NH2 ASP 90.A OD2 no hydrogen 3.337 N/A MET 23.A N ARG 21.A O no hydrogen 3.041 N/A HIS 27.A N SER 24.A OG no hydrogen 2.904 N/A SER 28.A N SER 24.A O no hydrogen 3.222 N/A SER 28.A OG SER 24.A O no hydrogen 3.090 N/A LYS 29.A N PHE 25.A O no hydrogen 3.200 N/A LYS 29.A NZ HIS 62.A NE2 no hydrogen 3.014 N/A ALA 30.A N LYS 26.A O no hydrogen 3.428 N/A ILE 31.A N HIS 27.A O no hydrogen 2.720 N/A ALA 32.A N SER 28.A O no hydrogen 2.791 N/A ARG 33.A N LYS 29.A O no hydrogen 2.852 N/A GLU 34.A N ALA 30.A O no hydrogen 2.822 N/A ILE 35.A N ILE 31.A O no hydrogen 3.145 N/A LYS 36.A N ALA 32.A O no hydrogen 3.255 N/A GLY 37.A N ILE 111.A O no hydrogen 2.877 N/A LYS 38.A N ILE 35.A O no hydrogen 3.097 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.499 N/A ALA 40.A N MET 109.A O no hydrogen 2.851 N/A GLY 41.A N GLU 107.A O no hydrogen 3.114 N/A GLU 42.A N THR 39.A O no hydrogen 2.531 N/A ALA 43.A N THR 39.A O no hydrogen 2.745 N/A VAL 44.A N ALA 40.A O no hydrogen 2.911 N/A TYR 46.A N GLU 42.A O no hydrogen 3.019 N/A LEU 47.A N ALA 43.A O no hydrogen 2.963 N/A GLU 48.A N VAL 44.A O no hydrogen 3.133 N/A GLU 48.A N ASP 45.A O no hydrogen 3.190 N/A ALA 49.A N ASP 45.A O no hydrogen 3.261 N/A ALA 49.A N TYR 46.A O no hydrogen 2.704 N/A VAL 50.A N TYR 46.A O no hydrogen 2.873 N/A ILE 51.A N LEU 47.A O no hydrogen 2.856 N/A GLU 52.A N GLU 48.A O no hydrogen 2.942 N/A GLY 53.A N ALA 49.A O no hydrogen 2.652 N/A GLY 53.A N VAL 50.A O no hydrogen 2.953 N/A ASP 54.A N ALA 49.A O no hydrogen 2.938 N/A VAL 57.A N ARG 79.A O no hydrogen 2.614 N/A PHE 59.A N ALA 77.A O no hydrogen 3.236 N/A VAL 66.A N ASN 63.A O no hydrogen 3.010 N/A LYS 69.A N ASP 76.A O no hydrogen 2.713 N/A LYS 69.A NZ GLY 67.A O no hydrogen 3.201 N/A LYS 69.A NZ HIS 68.A O no hydrogen 3.544 N/A LYS 69.A NZ GLY 78.A O no hydrogen 3.400 N/A LYS 71.A NZ ASP 54.A O no hydrogen 2.648 N/A VAL 72.A N LYS 69.A O no hydrogen 3.236 N/A TRP 75.A NE1 PHE 59.A O no hydrogen 3.123 N/A ALA 77.A N ASP 76.A OD1 no hydrogen 2.836 N/A ARG 79.A N VAL 57.A O no hydrogen 2.848 N/A LYS 83.A NZ GLN 22.A O no hydrogen 3.395 N/A SER 85.A N PRO 81.A O no hydrogen 2.902 N/A SER 85.A OG PRO 81.A O no hydrogen 2.590 N/A LYS 86.A N GLU 82.A O no hydrogen 3.005 N/A LYS 86.A N LYS 83.A O no hydrogen 3.193 N/A ALA 87.A N LYS 83.A O no hydrogen 3.120 N/A PHE 88.A N ALA 84.A O no hydrogen 3.047 N/A LEU 89.A N SER 85.A O no hydrogen 3.172 N/A LEU 89.A N LYS 86.A O no hydrogen 3.185 N/A ASP 90.A N LYS 86.A O no hydrogen 3.278 N/A LEU 91.A N ALA 87.A O no hydrogen 3.312 N/A LEU 92.A N PHE 88.A O no hydrogen 2.771 N/A GLU 93.A N LEU 89.A O no hydrogen 2.859 N/A ASN 94.A N ASP 90.A O no hydrogen 3.039 N/A ASN 94.A N LEU 91.A O no hydrogen 2.672 N/A ALA 95.A N LEU 91.A O no hydrogen 2.868 N/A VAL 96.A N LEU 92.A O no hydrogen 2.700 N/A GLY 97.A N GLU 93.A O no hydrogen 3.082 N/A GLY 97.A N ASN 94.A O no hydrogen 2.919 N/A ASN 98.A N ASN 94.A O no hydrogen 2.934 N/A ALA 99.A N ALA 95.A O no hydrogen 2.963 N/A ASP 100.A N VAL 96.A O no hydrogen 3.208 N/A HIS 101.A N GLY 97.A O no hydrogen 3.327 N/A GLN 102.A N ALA 99.A O no hydrogen 3.101 N/A GLN 102.A NE2 ASN 98.A O no hydrogen 2.918 N/A GLY 103.A N ASP 100.A O no hydrogen 2.890 N/A PHE 104.A N ALA 99.A O no hydrogen 2.988 N/A GLY 106.A N ASP 100.A OD1 no hydrogen 3.240 N/A MET 109.A N GLY 106.A O no hydrogen 2.788 N/A THR 110.A N GLU 148.A O no hydrogen 3.043 N/A ILE 111.A N LYS 38.A O no hydrogen 2.830 N/A LYS 112.A NZ GLU 7.A O no hydrogen 3.559 N/A HIS 113.A N ILE 146.A O no hydrogen 3.315 N/A ALA 115.A N GLU 144.A O no hydrogen 2.930 N/A HIS 117.A N ASP 142.A O no hydrogen 2.863 N/A LYS 118.A NZ GLU 121.A OE2 no hydrogen 3.320 N/A VAL 119.A N GLN 140.A O no hydrogen 2.693 N/A GLN 122.A N SER 138.A O no hydrogen 2.626 N/A GLY 124.A N ASN 137.A OD1 no hydrogen 2.587 N/A LYS 126.A N SER 134.A O no hydrogen 2.680 N/A ARG 128.A N ARG 132.A O no hydrogen 2.647 N/A SER 134.A N LYS 126.A O no hydrogen 3.073 N/A SER 134.A OG ALA 135.A O no hydrogen 3.429 N/A TRP 136.A N GLY 124.A O no hydrogen 3.130 N/A SER 138.A N GLN 122.A O no hydrogen 2.921 N/A GLN 140.A N GLY 120.A O no hydrogen 3.117 N/A VAL 141.A N ARG 21.A O no hydrogen 2.542 N/A ASP 142.A N HIS 117.A O no hydrogen 2.841 N/A VAL 143.A N LEU 18.A O no hydrogen 3.195 N/A GLU 144.A N ALA 115.A O no hydrogen 2.854 N/A LEU 145.A N ALA 16.A O no hydrogen 3.032 N/A ILE 146.A N HIS 113.A O no hydrogen 2.725 N/A LEU 147.A N ALA 14.A O no hydrogen 2.751 N/A GLU 148.A N THR 110.A O no hydrogen 2.914 N/A GLU 149.A N THR 12.A O no hydrogen 3.311 N/A