Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.008 N/A ASN 1.A N ALA 62.A O no hydrogen 2.674 N/A GLN 4.A N ASN 1.A O no hydrogen 2.913 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.878 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.762 N/A PHE 5.A N ASN 1.A O no hydrogen 2.991 N/A ALA 6.A N LEU 2.A O no hydrogen 2.879 N/A ARG 7.A N PHE 3.A O no hydrogen 3.235 N/A MET 8.A N GLN 4.A O no hydrogen 2.831 N/A ILE 9.A N PHE 5.A O no hydrogen 2.965 N/A ASN 10.A N ALA 6.A O no hydrogen 2.911 N/A GLY 11.A N ARG 7.A O no hydrogen 2.949 N/A LYS 12.A N MET 8.A O no hydrogen 3.039 N/A LYS 12.A NZ.A ASN 94.A OD1 no hydrogen 3.280 N/A LYS 12.A NZ.A HIS 97.A ND1 no hydrogen 3.565 N/A LYS 12.A NZ.B GLY 71.A O no hydrogen 3.049 N/A LEU 13.A N ILE 9.A O no hydrogen 2.875 N/A GLY 14.A N ASN 10.A O no hydrogen 2.773 N/A SER 17.A N GLY 14.A O no hydrogen 3.049 N/A SER 17.A OG GLY 14.A O no hydrogen 2.800 N/A VAL 18.A N ASN 10.A OD1 no hydrogen 2.864 N/A TRP 19.A N PHE 16.A O no hydrogen 3.176 N/A ASN 20.A N SER 17.A O no hydrogen 2.937 N/A TYR 21.A N VAL 18.A O no hydrogen 2.948 N/A TYR 24.A N CYS 28.A O no hydrogen 3.047 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.389 N/A GLY 25.A N TYR 107.A O no hydrogen 2.889 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.687 N/A CYS 26.A SG THR 35.A O no hydrogen 3.422 N/A CYS 26.A SG LYS 114.A O no hydrogen 4.022 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.672 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.761 N/A CYS 28.A N TYR 24.A O no hydrogen 3.093 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.280 N/A CYS 28.A SG THR 40.A O no hydrogen 3.655 N/A TRP 30.A N ILE 22.A O no hydrogen 3.152 N/A GLY 31.A N GLY 29.A O no hydrogen 2.787 N/A GLY 32.A N CYS 26.A O no hydrogen 2.683 N/A GLN 33.A N CYS 26.A O no hydrogen 3.371 N/A GLN 33.A NE2 SER 112.A O no hydrogen 3.472 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 2.890 N/A GLY 34.A N SER 119.A OG no hydrogen 3.165 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.763 N/A LYS 37.A NZ LYS 114.A O no hydrogen 3.092 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.785 N/A ARG 42.A N ASP 38.A O no hydrogen 2.818 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 2.745 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 3.326 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.090 N/A CYS 43.A N ALA 39.A O no hydrogen 2.833 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.175 N/A CYS 44.A N THR 40.A O no hydrogen 3.225 N/A CYS 44.A SG THR 40.A O no hydrogen 3.781 N/A PHE 45.A N ASP 41.A O no hydrogen 2.844 N/A VAL 46.A N ARG 42.A O no hydrogen 2.861 N/A HIS 47.A N CYS 43.A O no hydrogen 3.038 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.814 N/A ASP 48.A N CYS 44.A O no hydrogen 3.058 N/A CYS 49.A N PHE 45.A O no hydrogen 2.852 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.445 N/A CYS 50.A N VAL 46.A O no hydrogen 2.779 N/A TYR 51.A N HIS 47.A O no hydrogen 2.634 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.587 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.341 N/A GLY 52.A N ASP 48.A O no hydrogen 2.820 N/A GLY 53.A N CYS 49.A O no hydrogen 2.972 N/A GLY 53.A N CYS 50.A O no hydrogen 3.153 N/A VAL 54.A N TYR 51.A O no hydrogen 3.069 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.246 N/A LEU 61.A N ASN 58.A O no hydrogen 3.000 N/A ALA 62.A N PRO 59.A O no hydrogen 3.312 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.068 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.736 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.654 N/A SER 67.A N VAL 74.A O no hydrogen 2.831 N/A GLN 69.A N ASN 72.A O no hydrogen 2.827 N/A GLN 69.A NE2 SER 67.A OG no hydrogen 2.646 N/A ASN 72.A N GLN 69.A O no hydrogen 2.959 N/A ASN 72.A ND2 GLN 69.A O no hydrogen 3.425 N/A VAL 74.A N SER 67.A O no hydrogen 2.669 N/A GLY 76.A N SER 65.A O no hydrogen 2.723 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.919 N/A LEU 82.A N ASN 79.A O no hydrogen 3.236 N/A ARG 83.A N GLY 80.A O no hydrogen 3.048 N/A ILE 85.A N CYS 81.A O no hydrogen 2.914 N/A CYS 86.A N LEU 82.A O no hydrogen 2.977 N/A CYS 86.A SG SER 65.A O no hydrogen 3.979 N/A GLU 87.A N ARG 83.A O no hydrogen 3.021 N/A CYS 88.A N THR 84.A O no hydrogen 3.050 N/A CYS 88.A SG THR 84.A O no hydrogen 3.224 N/A ASP 89.A N ILE 85.A O no hydrogen 3.214 N/A ARG 90.A N CYS 86.A O no hydrogen 2.834 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 2.785 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 3.287 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.983 N/A VAL 91.A N GLU 87.A O no hydrogen 2.900 N/A ALA 92.A N CYS 88.A O no hydrogen 3.024 N/A ALA 93.A N ASP 89.A O no hydrogen 2.755 N/A ASN 94.A N ARG 90.A O no hydrogen 2.904 N/A CYS 95.A N VAL 91.A O no hydrogen 2.775 N/A PHE 96.A N ALA 92.A O no hydrogen 2.914 N/A HIS 97.A N ALA 93.A O no hydrogen 3.047 N/A GLN 98.A N ASN 94.A O no hydrogen 3.019 N/A ASN 99.A N CYS 95.A O no hydrogen 3.036 N/A ASN 99.A N PHE 96.A O no hydrogen 3.165 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.963 N/A LYS 100.A N HIS 97.A O no hydrogen 3.346 N/A THR 102.A N ASN 99.A O no hydrogen 2.881 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.317 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.616 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.026 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 2.841 N/A TYR 107.A N ASN 104.A O no hydrogen 2.780 N/A LYS 108.A N LYS 105.A O no hydrogen 3.026 N/A PHE 109.A N SER 23.A O no hydrogen 3.144 N/A SER 111.A OG SER 113.A OG no hydrogen 2.618 N/A SER 113.A OG SER 111.A OG no hydrogen 2.618 N/A LYS 114.A N SER 111.A O no hydrogen 3.152 N/A CYS 115.A N SER 112.A O no hydrogen 2.877 N/A GLU 120.A N GLY 34.A O no hydrogen 3.274 N/A