Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.097 N/A LEU 6.A N LEU 2.A O no hydrogen 2.905 N/A SER 7.A N ASN 3.A O no hydrogen 2.986 N/A SER 7.A OG ASN 3.A O no hydrogen 2.938 N/A SER 8.A N ALA 4.A O no hydrogen 3.021 N/A SER 8.A OG LEU 5.A O no hydrogen 3.563 N/A MET 9.A N LEU 5.A O no hydrogen 2.986 N/A PHE 10.A N LEU 6.A O no hydrogen 3.207 N/A ALA 11.A N SER 7.A O no hydrogen 2.852 N/A SER 12.A N SER 8.A O no hydrogen 2.952 N/A SER 12.A OG SER 8.A O no hydrogen 2.695 N/A SER 12.A OG MET 9.A O no hydrogen 3.240 N/A GLY 13.A N PHE 10.A O no hydrogen 2.914 N/A LEU 14.A N MET 9.A O no hydrogen 3.017 N/A ASP 16.A N GLY 82.A O no hydrogen 3.106 N/A GLN 18.A N ASP 16.A OD2 no hydrogen 2.886 N/A GLN 21.A N GLU 17.A O no hydrogen 3.273 N/A LEU 22.A N GLN 18.A O no hydrogen 3.160 N/A GLN 23.A N PHE 19.A O no hydrogen 3.095 N/A MET 24.A N GLN 20.A O no hydrogen 2.990 N/A LEU 25.A N LEU 22.A O no hydrogen 3.156 N/A GLU 27.A N GLN 23.A O no hydrogen 3.094 N/A ASP 28.A N LEU 25.A O no hydrogen 3.364 N/A PHE 34.A N THR 31.A O no hydrogen 3.347 N/A GLU 37.A N GLY 33.A O no hydrogen 2.894 N/A VAL 38.A N PHE 34.A O no hydrogen 2.952 N/A VAL 39.A N VAL 35.A O no hydrogen 2.948 N/A THR 40.A N ALA 36.A O no hydrogen 3.004 N/A THR 40.A OG1 ALA 36.A O no hydrogen 2.601 N/A LEU 41.A N GLU 37.A O no hydrogen 2.893 N/A PHE 42.A N VAL 38.A O no hydrogen 2.991 N/A CYS 43.A N VAL 39.A O no hydrogen 3.017 N/A CYS 43.A SG VAL 39.A O no hydrogen 3.419 N/A ASP 44.A N THR 40.A O no hydrogen 2.794 N/A ASP 45.A N LEU 41.A O no hydrogen 2.717 N/A ALA 46.A N PHE 42.A O no hydrogen 2.677 N/A ASP 47.A N CYS 43.A O no hydrogen 3.201 N/A ARG 48.A N ASP 44.A O no hydrogen 3.099 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 2.810 N/A ILE 49.A N ASP 45.A O no hydrogen 2.812 N/A ILE 50.A N ALA 46.A O no hydrogen 2.926 N/A SER 51.A N ASP 47.A O no hydrogen 3.225 N/A SER 51.A OG ASP 47.A O no hydrogen 2.979 N/A GLU 52.A N ARG 48.A O no hydrogen 2.869 N/A LEU 53.A N ILE 49.A O no hydrogen 2.745 N/A ALA 54.A N ILE 50.A O no hydrogen 2.924 N/A ALA 55.A N SER 51.A O no hydrogen 3.194 N/A LEU 56.A N GLU 52.A O no hydrogen 2.821 N/A LEU 57.A N LEU 53.A O no hydrogen 2.937 N/A ASP 58.A N ALA 55.A O no hydrogen 3.148 N/A GLN 59.A N LEU 56.A O no hydrogen 3.345 N/A GLN 59.A NE2 ALA 55.A O no hydrogen 2.983 N/A LYS 66.A N ASP 63.A OD1 no hydrogen 3.492 N/A VAL 67.A N ASP 63.A O no hydrogen 3.065 N/A ASP 68.A N PHE 64.A O no hydrogen 3.016 N/A ALA 69.A N ASP 65.A O no hydrogen 2.799 N/A TYR 70.A N LYS 66.A O no hydrogen 2.869 N/A VAL 71.A N VAL 67.A O no hydrogen 2.757 N/A HIS 72.A N ASP 68.A O no hydrogen 2.829 N/A GLN 73.A N ALA 69.A O no hydrogen 3.033 N/A LEU 74.A N TYR 70.A O no hydrogen 2.902 N/A LYS 75.A N VAL 71.A O no hydrogen 2.737 N/A GLY 76.A N HIS 72.A O no hydrogen 3.027 N/A SER 77.A N GLN 73.A O no hydrogen 3.030 N/A SER 78.A N LEU 74.A O no hydrogen 2.875 N/A SER 78.A OG LYS 75.A O no hydrogen 2.992 N/A ALA 79.A N LYS 75.A O no hydrogen 2.726 N/A SER 80.A N GLY 76.A O no hydrogen 2.938 N/A SER 80.A OG SER 77.A O no hydrogen 2.684 N/A VAL 81.A N SER 78.A O no hydrogen 3.314 N/A GLY 82.A N ALA 79.A O no hydrogen 3.083 N/A ALA 83.A N SER 78.A O no hydrogen 2.838 N/A LYS 87.A N ALA 83.A O no hydrogen 2.901 N/A PHE 88.A N GLN 84.A O no hydrogen 2.961 N/A THR 89.A N LYS 85.A O no hydrogen 2.951 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.199 N/A THR 89.A OG1 GLU 115.A OE2 no hydrogen 2.752 N/A CYS 90.A N VAL 86.A O no hydrogen 2.940 N/A CYS 90.A SG VAL 71.A O no hydrogen 4.036 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.374 N/A MET 91.A N LYS 87.A O no hydrogen 3.097 N/A GLN 92.A N THR 89.A O no hydrogen 3.012 N/A GLN 92.A NE2 PHE 88.A O no hydrogen 2.787 N/A PHE 93.A N CYS 90.A O no hydrogen 3.193 N/A ARG 94.A NH1 ASP 68.A OD2 no hydrogen 3.530 N/A CYS 97.A N PHE 93.A O no hydrogen 2.689 N/A CYS 97.A SG PHE 64.A O no hydrogen 3.586 N/A CYS 97.A SG ASP 68.A OD1 no hydrogen 3.731 N/A CYS 97.A SG PHE 93.A O no hydrogen 3.448 N/A GLN 98.A N ARG 94.A O no hydrogen 2.817 N/A ASP 99.A N GLN 95.A O no hydrogen 2.884 N/A LYS 100.A N CYS 97.A O no hydrogen 2.860 N/A ASN 101.A N LEU 96.A O no hydrogen 3.015 N/A ARG 102.A NE LEU 57.A O no hydrogen 3.240 N/A ARG 102.A NH1 GLN 59.A O no hydrogen 3.449 N/A ARG 102.A NH2 LEU 57.A O no hydrogen 2.723 N/A ARG 102.A NH2 GLN 59.A O no hydrogen 2.596 N/A GLY 104.A N ASN 101.A OD1 no hydrogen 2.794 N/A CYS 105.A N ASN 101.A O no hydrogen 2.999 N/A CYS 105.A SG ASN 101.A O no hydrogen 3.492 N/A ILE 106.A N ARG 102.A O no hydrogen 2.957 N/A MET 107.A N ASP 103.A O no hydrogen 3.073 N/A ALA 108.A N GLY 104.A O no hydrogen 2.808 N/A LEU 109.A N CYS 105.A O no hydrogen 2.699 N/A ALA 110.A N ILE 106.A O no hydrogen 3.016 N/A VAL 111.A N MET 107.A O no hydrogen 3.012 N/A VAL 112.A N ALA 108.A O no hydrogen 2.845 N/A ARG 113.A N LEU 109.A O no hydrogen 2.813 N/A ASN 114.A N ALA 110.A O no hydrogen 3.059 N/A GLU 115.A N VAL 111.A O no hydrogen 3.084 N/A PHE 116.A N VAL 112.A O no hydrogen 2.682 N/A TYR 117.A N ARG 113.A O no hydrogen 2.888 N/A ASP 118.A N ASN 114.A O no hydrogen 3.096 N/A LEU 119.A N GLU 115.A O no hydrogen 3.059 N/A ARG 120.A N PHE 116.A O no hydrogen 2.647 N/A ASN 121.A N TYR 117.A O no hydrogen 3.093 N/A LYS 122.A N ASP 118.A O no hydrogen 3.255 N/A LYS 122.A NZ ASP 118.A O no hydrogen 3.546 N/A LYS 122.A NZ ASP 118.A OD1 no hydrogen 2.666 N/A PHE 123.A N LEU 119.A O no hydrogen 2.894 N/A GLN 124.A N ARG 120.A O no hydrogen 2.816 N/A THR 125.A N ASN 121.A O no hydrogen 3.275 N/A THR 125.A OG1 LYS 122.A O no hydrogen 3.351 N/A MET 126.A N LYS 122.A O no hydrogen 2.836 N/A LEU 127.A N PHE 123.A O no hydrogen 3.023 N/A GLN 128.A N GLN 124.A O no hydrogen 2.996 N/A LEU 129.A N THR 125.A O no hydrogen 2.860 N/A GLU 130.A N MET 126.A O no hydrogen 3.134 N/A GLN 131.A N LEU 127.A O no hydrogen 3.190 N/A