Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jxv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.832 N/A SER 4.A OG ASP 7.A OD1 no hydrogen 3.024 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.942 N/A LYS 8.A NZ SER 4.A O no hydrogen 3.127 N/A ALA 10.A N GLU 6.A O no hydrogen 2.997 N/A VAL 11.A N ASP 7.A O no hydrogen 2.944 N/A GLU 12.A N LYS 8.A O no hydrogen 2.951 N/A ARG 13.A N ALA 9.A O no hydrogen 2.943 N/A SER 14.A N ALA 10.A O no hydrogen 3.047 N/A LYS 15.A N VAL 11.A O no hydrogen 2.987 N/A MET 16.A N GLU 12.A O no hydrogen 2.983 N/A ILE 17.A N ARG 13.A O no hydrogen 3.029 N/A ASP 18.A N SER 14.A O no hydrogen 2.963 N/A ARG 19.A N LYS 15.A O no hydrogen 3.011 N/A ASN 20.A N MET 16.A O no hydrogen 2.997 N/A LEU 21.A N ILE 17.A O no hydrogen 2.970 N/A ARG 22.A N ASP 18.A O no hydrogen 3.011 N/A GLU 23.A N ARG 19.A O no hydrogen 2.980 N/A ASP 24.A N ASN 20.A O no hydrogen 2.966 N/A GLY 25.A N LEU 21.A O no hydrogen 2.958 N/A GLU 26.A N ARG 22.A O no hydrogen 2.972 N/A LYS 27.A N GLU 23.A O no hydrogen 2.947 N/A ALA 28.A N ASP 24.A O no hydrogen 2.914 N/A VAL 32.A N HIS 54.A O no hydrogen 2.964 N/A LEU 34.A N LYS 56.A O no hydrogen 2.929 N/A LEU 35.A N ALA 79.A O no hydrogen 3.070 N/A LEU 36.A N PHE 58.A O no hydrogen 3.004 N/A LEU 37.A N ILE 81.A O no hydrogen 2.878 N/A VAL 44.A N ASP 59.A O no hydrogen 2.940 N/A THR 46.A N MET 57.A O no hydrogen 2.926 N/A THR 46.A OG1 ASP 59.A OD2 no hydrogen 3.359 N/A PHE 48.A N PHE 55.A O no hydrogen 2.984 N/A PHE 50.A N LEU 53.A O no hydrogen 2.897 N/A LEU 53.A N PHE 50.A O no hydrogen 2.912 N/A PHE 55.A N PHE 48.A O no hydrogen 2.907 N/A LYS 56.A N VAL 32.A O no hydrogen 2.933 N/A LYS 56.A NZ GLU 31.A OE2 no hydrogen 3.367 N/A MET 57.A N THR 46.A O no hydrogen 2.888 N/A PHE 58.A N LEU 34.A O no hydrogen 2.954 N/A ASP 59.A N VAL 44.A O no hydrogen 2.892 N/A GLN 63.A N VAL 60.A O no hydrogen 3.471 N/A TRP 70.A N ARG 67.A O no hydrogen 3.242 N/A ILE 71.A N ARG 67.A O no hydrogen 2.965 N/A CYS 73.A SG TRP 70.A O no hydrogen 3.311 N/A PHE 74.A N ILE 71.A O no hydrogen 2.904 N/A VAL 77.A N PHE 74.A O no hydrogen 3.345 N/A THR 78.A N LYS 33.A O no hydrogen 3.007 N/A ILE 81.A N LEU 35.A O no hydrogen 2.885 N/A PHE 82.A N ILE 118.A O no hydrogen 2.829 N/A CYS 83.A N LEU 37.A O no hydrogen 2.967 N/A VAL 84.A N PHE 120.A O no hydrogen 3.120 N/A LEU 86.A N ASN 122.A O no hydrogen 2.967 N/A HIS 97.A N ASN 94.A OD1 no hydrogen 3.504 N/A SER 99.A N ARG 95.A O no hydrogen 2.944 N/A SER 99.A OG ARG 95.A O no hydrogen 3.544 N/A MET 100.A N MET 96.A O no hydrogen 2.872 N/A LYS 101.A N HIS 97.A O no hydrogen 2.923 N/A LEU 102.A N GLU 98.A O no hydrogen 2.943 N/A PHE 103.A N SER 99.A O no hydrogen 2.906 N/A ASP 104.A N MET 100.A O no hydrogen 2.903 N/A SER 105.A N LYS 101.A O no hydrogen 2.947 N/A SER 105.A OG LYS 101.A O no hydrogen 2.953 N/A SER 105.A OG LEU 102.A O no hydrogen 2.471 N/A ILE 106.A N LEU 102.A O no hydrogen 2.920 N/A CYS 107.A N PHE 103.A O no hydrogen 2.873 N/A CYS 107.A SG ASN 164.A OD1 no hydrogen 3.914 N/A ASN 108.A N ASP 104.A O no hydrogen 3.354 N/A ASN 109.A N ILE 106.A O no hydrogen 3.387 N/A LYS 110.A N ASN 109.A OD1 no hydrogen 2.625 N/A PHE 112.A N ASN 109.A O no hydrogen 3.386 N/A THR 113.A N LYS 110.A O no hydrogen 3.084 N/A THR 113.A OG1 LYS 110.A O no hydrogen 2.753 N/A THR 115.A N PHE 112.A O no hydrogen 3.338 N/A ILE 118.A N ILE 80.A O no hydrogen 2.852 N/A LEU 119.A N TYR 173.A O no hydrogen 3.351 N/A PHE 120.A N PHE 82.A O no hydrogen 2.605 N/A LEU 121.A N HIS 175.A O no hydrogen 3.388 N/A ASN 122.A N VAL 84.A O no hydrogen 2.860 N/A PHE 127.A N LYS 123.A O no hydrogen 3.494 N/A GLU 128.A N LYS 124.A O no hydrogen 2.876 N/A GLU 129.A N ASP 125.A O no hydrogen 2.946 N/A LYS 130.A N LEU 126.A O no hydrogen 2.863 N/A LYS 130.A NZ SER 87.A O no hydrogen 3.092 N/A LYS 130.A NZ ASP 90.A OD1 no hydrogen 2.297 N/A LYS 130.A NZ ASP 90.A OD2 no hydrogen 3.291 N/A ILE 131.A N PHE 127.A O no hydrogen 2.954 N/A LYS 132.A N GLU 129.A O no hydrogen 3.349 N/A LYS 133.A N LYS 130.A O no hydrogen 3.032 N/A SER 134.A N LYS 130.A O no hydrogen 2.505 N/A ILE 138.A N PRO 135.A O no hydrogen 3.496 N/A CYS 139.A N LEU 136.A O no hydrogen 2.885 N/A CYS 139.A SG LEU 136.A O no hydrogen 3.301 N/A TYR 140.A N LEU 136.A O no hydrogen 2.420 N/A TYR 143.A N TYR 140.A O no hydrogen 3.022 N/A THR 148.A N SER 146.A O no hydrogen 2.749 N/A ALA 153.A N TYR 149.A O no hydrogen 2.845 N/A ALA 154.A N GLU 150.A O no hydrogen 2.923 N/A TYR 155.A N GLU 151.A O no hydrogen 2.916 N/A ILE 156.A N ALA 152.A O no hydrogen 2.935 N/A GLN 157.A N ALA 153.A O no hydrogen 2.909 N/A CYS 158.A N ALA 154.A O no hydrogen 2.932 N/A CYS 158.A SG ALA 154.A O no hydrogen 3.434 N/A CYS 158.A SG TYR 155.A O no hydrogen 3.008 N/A GLN 159.A N TYR 155.A O no hydrogen 2.896 N/A PHE 160.A N ILE 156.A O no hydrogen 2.989 N/A GLU 161.A N GLN 157.A O no hydrogen 2.924 N/A ASP 162.A N CYS 158.A O no hydrogen 2.884 N/A LEU 163.A N PHE 160.A O no hydrogen 3.214 N/A ASN 164.A ND2 LYS 170.A O no hydrogen 3.248 N/A ARG 166.A N ASN 164.A OD1 no hydrogen 3.012 N/A ARG 166.A NH1 LYS 165.A O no hydrogen 2.952 N/A LYS 167.A NZ ASN 164.A O no hydrogen 2.542 N/A THR 169.A N ARG 166.A O no hydrogen 3.157 N/A THR 169.A OG1 ARG 166.A O no hydrogen 3.190 N/A LYS 170.A N ARG 166.A O no hydrogen 3.191 N/A LYS 170.A NZ CYS 107.A O no hydrogen 2.416 N/A LYS 170.A NZ PHE 112.A O no hydrogen 2.874 N/A TYR 173.A N ILE 117.A O no hydrogen 3.321 N/A THR 174.A OG1 GLU 161.A OE2 no hydrogen 3.015 N/A HIS 175.A N LEU 119.A O no hydrogen 3.227 N/A THR 177.A N LEU 121.A O no hydrogen 2.628 N/A THR 177.A OG1 LEU 121.A O no hydrogen 3.179 N/A CYS 178.A SG PHE 176.A O no hydrogen 3.173 N/A VAL 182.A N ASN 181.A OD1 no hydrogen 2.516 N/A PHE 184.A N LYS 180.A O no hydrogen 2.897 N/A VAL 185.A N ASN 181.A O no hydrogen 2.970 N/A PHE 186.A N VAL 182.A O no hydrogen 2.912 N/A ASP 187.A N GLN 183.A O no hydrogen 2.958 N/A ALA 188.A N PHE 184.A O no hydrogen 2.925 N/A VAL 189.A N VAL 185.A O no hydrogen 2.928 N/A THR 190.A N PHE 186.A O no hydrogen 2.968 N/A THR 190.A OG1 PHE 186.A O no hydrogen 3.097 N/A ASP 191.A N ASP 187.A O no hydrogen 3.007 N/A VAL 192.A N ALA 188.A O no hydrogen 2.914 N/A ILE 193.A N VAL 189.A O no hydrogen 2.882 N/A ILE 194.A N THR 190.A O no hydrogen 2.992 N/A LYS 195.A N ASP 191.A O no hydrogen 2.968 N/A ASN 196.A N VAL 192.A O no hydrogen 2.940 N/A ASN 197.A N ILE 194.A O no hydrogen 3.083 N/A LEU 198.A N ILE 194.A O no hydrogen 2.984 N/A LYS 199.A NZ PHE 204.A O no hydrogen 2.419 N/A