Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wvt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 2.A O no hydrogen 2.586 N/A SER 6.A OG ASP 2.A O no hydrogen 2.953 N/A SER 11.A OG SER 155.A O no hydrogen 2.843 N/A GLY 12.A N SER 11.A OG no hydrogen 2.653 N/A ALA 19.A N ILE 15.A O no hydrogen 3.227 N/A LYS 20.A N ILE 16.A O no hydrogen 2.886 N/A GLN 21.A N VAL 17.A O no hydrogen 2.947 N/A MET 22.A N LEU 18.A O no hydrogen 2.864 N/A CYS 23.A N ALA 19.A O no hydrogen 2.875 N/A CYS 23.A SG ASP 2.A OD2 no hydrogen 3.664 N/A CYS 23.A SG SER 6.A OG no hydrogen 3.303 N/A MET 24.A N LYS 20.A O no hydrogen 2.923 N/A ILE 25.A N GLN 21.A O no hydrogen 2.948 N/A MET 26.A N MET 22.A O no hydrogen 2.907 N/A MET 27.A N CYS 23.A O no hydrogen 2.915 N/A GLU 28.A N MET 24.A O no hydrogen 2.942 N/A MET 29.A N MET 26.A O no hydrogen 3.000 N/A THR 30.A N MET 26.A O no hydrogen 2.871 N/A THR 30.A OG1 MET 26.A O no hydrogen 3.318 N/A PHE 32.A N MET 29.A O no hydrogen 3.123 N/A THR 33.A OG1 THR 30.A O no hydrogen 2.721 N/A GLY 35.A N ASP 31.A O no hydrogen 2.528 N/A LYS 40.A N ASP 44.A OD2 no hydrogen 2.977 N/A LYS 40.A NZ GLY 37.A O no hydrogen 3.179 N/A THR 42.A OG1 GLN 104.A OE1 no hydrogen 2.746 N/A ASP 44.A N ASN 41.A OD1 no hydrogen 3.294 N/A ILE 46.A N THR 42.A O no hydrogen 3.201 N/A SER 47.A N SER 43.A O no hydrogen 2.967 N/A SER 47.A OG ASP 44.A O no hydrogen 2.673 N/A ALA 48.A N ASP 44.A O no hydrogen 2.856 N/A ALA 49.A N VAL 45.A O no hydrogen 2.882 N/A LYS 50.A N ILE 46.A O no hydrogen 2.922 N/A LYS 51.A N SER 47.A O no hydrogen 2.956 N/A ILE 52.A N ALA 48.A O no hydrogen 2.943 N/A ALA 53.A N ALA 49.A O no hydrogen 2.887 N/A GLU 54.A N LYS 50.A O no hydrogen 2.979 N/A ALA 55.A N LYS 51.A O no hydrogen 2.940 N/A GLY 56.A N ILE 52.A O no hydrogen 2.832 N/A SER 57.A N ALA 53.A O no hydrogen 2.949 N/A SER 57.A OG ALA 53.A O no hydrogen 3.476 N/A SER 57.A OG GLU 54.A O no hydrogen 2.479 N/A ARG 58.A N GLU 54.A O no hydrogen 2.990 N/A ARG 58.A NH2 GLU 54.A OE2 no hydrogen 2.931 N/A MET 59.A N ALA 55.A O no hydrogen 2.889 N/A ASP 60.A N GLY 56.A O no hydrogen 2.864 N/A LYS 61.A N SER 57.A O no hydrogen 2.972 N/A LYS 61.A NZ SER 57.A O no hydrogen 3.291 N/A LEU 62.A N ARG 58.A O no hydrogen 2.988 N/A GLY 63.A N MET 59.A O no hydrogen 2.848 N/A ARG 64.A N ASP 60.A O no hydrogen 2.920 N/A THR 65.A N LYS 61.A O no hydrogen 2.953 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.411 N/A ILE 66.A N LEU 62.A O no hydrogen 2.998 N/A ALA 67.A N GLY 63.A O no hydrogen 3.182 N/A SER 73.A N ASP 72.A OD2 no hydrogen 2.708 N/A SER 73.A OG ASP 72.A OD2 no hydrogen 3.074 N/A CYS 75.A SG ALA 132.A O no hydrogen 3.307 N/A GLN 77.A N SER 73.A O no hydrogen 2.920 N/A LEU 79.A N CYS 75.A O no hydrogen 2.928 N/A LEU 80.A N LYS 76.A O no hydrogen 2.902 N/A ALA 81.A N GLN 77.A O no hydrogen 2.936 N/A TYR 82.A N ASP 78.A O no hydrogen 2.988 N/A LEU 83.A N LEU 79.A O no hydrogen 2.900 N/A GLN 84.A N LEU 80.A O no hydrogen 2.954 N/A ARG 85.A N ALA 81.A O no hydrogen 3.002 N/A ILE 86.A N TYR 82.A O no hydrogen 2.946 N/A ALA 87.A N LEU 83.A O no hydrogen 2.945 N/A LEU 88.A N GLN 84.A O no hydrogen 2.971 N/A TYR 89.A N ARG 85.A O no hydrogen 2.967 N/A CYS 90.A N ILE 86.A O no hydrogen 2.954 N/A CYS 90.A SG ALA 87.A O no hydrogen 3.279 N/A HIS 91.A N ALA 87.A O no hydrogen 2.975 N/A GLN 92.A N LEU 88.A O no hydrogen 2.921 N/A LEU 93.A N TYR 89.A O no hydrogen 2.935 N/A ASN 94.A N CYS 90.A O no hydrogen 2.924 N/A CYS 96.A N GLN 92.A O no hydrogen 2.909 N/A SER 97.A N LEU 93.A O no hydrogen 2.985 N/A SER 97.A OG LEU 93.A O no hydrogen 2.955 N/A SER 97.A OG ASN 94.A O no hydrogen 2.390 N/A ALA 101.A N SER 97.A O no hydrogen 2.928 N/A GLU 102.A N LYS 98.A O no hydrogen 2.922 N/A VAL 103.A N VAL 99.A O no hydrogen 2.931 N/A GLN 104.A N LYS 100.A O no hydrogen 2.905 N/A ASN 105.A N ALA 101.A O no hydrogen 2.950 N/A LEU 106.A N VAL 103.A O no hydrogen 3.429 N/A ALA 112.A N VAL 109.A O no hydrogen 2.918 N/A MET 113.A N VAL 109.A O no hydrogen 3.208 N/A SER 114.A N ASP 110.A O no hydrogen 3.023 N/A ILE 116.A N ALA 112.A O no hydrogen 2.888 N/A GLN 117.A N MET 113.A O no hydrogen 2.954 N/A ALA 118.A N SER 114.A O no hydrogen 2.976 N/A ALA 119.A N LEU 115.A O no hydrogen 2.876 N/A LYS 120.A N ILE 116.A O no hydrogen 2.899 N/A ASN 121.A N GLN 117.A O no hydrogen 3.005 N/A LEU 122.A N ALA 118.A O no hydrogen 2.933 N/A MET 123.A N ALA 119.A O no hydrogen 2.876 N/A ASN 124.A N LYS 120.A O no hydrogen 3.001 N/A ALA 125.A N ASN 121.A O no hydrogen 2.998 N/A VAL 126.A N LEU 122.A O no hydrogen 2.904 N/A VAL 127.A N MET 123.A O no hydrogen 2.981 N/A GLN 128.A N ASN 124.A O no hydrogen 3.020 N/A THR 129.A N ALA 125.A O no hydrogen 2.951 N/A VAL 130.A N VAL 126.A O no hydrogen 2.917 N/A LYS 131.A N VAL 127.A O no hydrogen 3.041 N/A ALA 132.A N GLN 128.A O no hydrogen 2.945 N/A SER 133.A N THR 129.A O no hydrogen 2.858 N/A SER 133.A OG THR 129.A O no hydrogen 2.683 N/A SER 133.A OG VAL 130.A O no hydrogen 2.747 N/A TYR 134.A N VAL 130.A O no hydrogen 2.953 N/A VAL 135.A N LYS 131.A O no hydrogen 3.035 N/A ALA 136.A N ALA 132.A O no hydrogen 2.911 N/A SER 137.A N SER 133.A O no hydrogen 2.886 N/A SER 137.A OG TYR 134.A O no hydrogen 3.232 N/A THR 138.A N TYR 134.A O no hydrogen 2.976 N/A THR 138.A OG1 TYR 134.A O no hydrogen 3.045 N/A LYS 139.A N VAL 135.A O no hydrogen 2.904 N/A GLN 141.A NE2 GLN 141.A O no hydrogen 3.621 N/A SER 143.A N TYR 140.A O no hydrogen 3.024 N/A SER 143.A OG GLN 144.A O no hydrogen 3.426 N/A SER 148.A OG GLY 145.A O no hydrogen 2.828 N/A LEU 149.A N MET 146.A O no hydrogen 3.325 N/A SER 155.A N PRO 152.A O no hydrogen 3.115 N/A SER 155.A OG PRO 152.A O no hydrogen 2.340 N/A LYS 163.A N GLU 162.A OE2 no hydrogen 3.229 N/A