Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 3.A OD1 no hydrogen 2.872 N/A SER 6.A N ASP 3.A O no hydrogen 3.056 N/A SER 6.A OG ASP 3.A O no hydrogen 2.341 N/A LYS 7.A N PRO 4.A O no hydrogen 2.938 N/A LYS 8.A N PRO 4.A O no hydrogen 2.967 N/A ASP 9.A N VAL 29.A O no hydrogen 2.956 N/A TYR 11.A N THR 27.A O no hydrogen 2.739 N/A ASP 12.A N LYS 74.A O no hydrogen 3.407 N/A LYS 14.A N CYS 76.A O no hydrogen 2.861 N/A ALA 15.A N ARG 22.A O no hydrogen 2.887 N/A ALA 17.A N LEU 211.A O no hydrogen 2.589 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.726 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.779 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 2.544 N/A ARG 22.A NH2 HIS 212.A ND1 no hydrogen 3.309 N/A ARG 22.A NH2 HIS 212.A O no hydrogen 3.287 N/A ILE 24.A N VAL 13.A O no hydrogen 3.438 N/A THR 27.A N TYR 11.A O no hydrogen 2.787 N/A VAL 29.A N ASP 9.A O no hydrogen 2.985 N/A ARG 31.A N LYS 7.A O no hydrogen 3.062 N/A ARG 31.A NH1 SER 6.A O no hydrogen 3.008 N/A LYS 36.A NZ THR 30.A OG1 no hydrogen 3.359 N/A LYS 36.A NZ ARG 31.A O no hydrogen 2.339 N/A ALA 38.A N THR 32.A OG1 no hydrogen 2.497 N/A GLY 41.A N ALA 38.A O no hydrogen 3.006 N/A LEU 42.A N ALA 38.A O no hydrogen 2.957 N/A LYS 43.A NZ SER 39.A O no hydrogen 3.103 N/A LYS 43.A NZ ASP 70.A OD2 no hydrogen 2.823 N/A ARG 45.A NH2 THR 27.A OG1 no hydrogen 2.864 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 2.821 N/A PHE 47.A N LEU 66.A O no hydrogen 2.902 N/A VAL 49.A N PHE 64.A O no hydrogen 2.886 N/A SER 50.A OG ALA 60.A O no hydrogen 3.329 N/A LEU 51.A N ARG 62.A O no hydrogen 2.701 N/A ALA 52.A N SER 50.A OG no hydrogen 3.126 N/A ASP 53.A N SER 50.A O no hydrogen 3.021 N/A LEU 54.A N SER 50.A O no hydrogen 2.917 N/A LEU 54.A N LEU 51.A O no hydrogen 3.340 N/A GLN 55.A N LEU 51.A O no hydrogen 2.864 N/A ASP 57.A N ASN 56.A OD1 no hydrogen 2.886 N/A LYS 63.A N ASP 84.A O no hydrogen 3.186 N/A LYS 63.A NZ GLU 48.A OE1 no hydrogen 3.544 N/A PHE 64.A N VAL 49.A O no hydrogen 2.911 N/A THR 68.A N ARG 45.A O no hydrogen 2.893 N/A GLU 69.A N LEU 77.A O no hydrogen 3.165 N/A ASP 70.A N LEU 77.A O no hydrogen 3.343 N/A VAL 71.A N ASP 70.A OD2 no hydrogen 2.706 N/A GLN 72.A N ASN 75.A O no hydrogen 2.391 N/A LYS 74.A NZ TRP 10.A O no hydrogen 2.665 N/A CYS 76.A N ASP 12.A O no hydrogen 2.886 N/A CYS 76.A SG ASP 12.A O no hydrogen 3.790 N/A CYS 76.A SG LYS 74.A O no hydrogen 3.995 N/A LEU 77.A N ASP 70.A O no hydrogen 2.901 N/A LEU 77.A N GLN 72.A OE1 no hydrogen 3.102 N/A THR 78.A N LYS 14.A O no hydrogen 3.028 N/A THR 78.A OG1 ILE 67.A O no hydrogen 2.247 N/A THR 78.A OG1 ASN 79.A O no hydrogen 3.424 N/A ASN 79.A N ILE 67.A O no hydrogen 2.475 N/A ASN 79.A N THR 78.A OG1 no hydrogen 2.521 N/A ASN 79.A ND2 GLU 69.A OE2 no hydrogen 3.437 N/A MET 83.A N VAL 195.A O no hydrogen 2.919 N/A ASP 84.A N LYS 63.A O no hydrogen 2.981 N/A LEU 85.A N ARG 193.A O no hydrogen 2.965 N/A THR 86.A N PHE 61.A O no hydrogen 2.756 N/A THR 86.A OG1 PHE 61.A O no hydrogen 3.059 N/A MET 90.A N THR 86.A O no hydrogen 3.011 N/A CYS 91.A N ARG 87.A O no hydrogen 2.909 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.207 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.299 N/A SER 92.A N ASP 88.A O no hydrogen 2.892 N/A SER 92.A OG ASP 88.A O no hydrogen 3.294 N/A SER 92.A OG LYS 89.A O no hydrogen 2.666 N/A MET 93.A N LYS 89.A O no hydrogen 2.887 N/A VAL 94.A N MET 90.A O no hydrogen 2.994 N/A ILE 101.A N GLY 121.A O no hydrogen 2.896 N/A ALA 103.A N CYS 119.A O no hydrogen 2.931 N/A VAL 105.A N LEU 117.A O no hydrogen 2.934 N/A VAL 107.A N LEU 115.A O no hydrogen 2.975 N/A THR 109.A OG1 ASN 159.A O no hydrogen 2.685 N/A THR 110.A N ASN 159.A O no hydrogen 3.506 N/A GLY 112.A N THR 109.A O no hydrogen 3.232 N/A LEU 115.A N VAL 107.A O no hydrogen 2.883 N/A ARG 116.A N LYS 196.A O no hydrogen 2.966 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 3.445 N/A LEU 117.A N VAL 105.A O no hydrogen 2.893 N/A PHE 118.A N LYS 194.A O no hydrogen 2.838 N/A CYS 119.A N ALA 103.A O no hydrogen 2.939 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.227 N/A VAL 120.A N PHE 191.A O no hydrogen 3.010 N/A GLY 121.A N ILE 101.A O no hydrogen 2.869 N/A THR 123.A N THR 99.A O no hydrogen 2.941 N/A THR 123.A OG1 PRO 186.A O no hydrogen 3.548 N/A LYS 124.A N PRO 186.A O no hydrogen 3.260 N/A LYS 124.A NZ LYS 125.A O no hydrogen 2.426 N/A GLN 129.A NE2 ARG 131.A O no hydrogen 3.060 N/A SER 134.A N TRP 97.A O no hydrogen 3.137 N/A SER 134.A OG TRP 97.A O no hydrogen 3.524 N/A SER 134.A OG SER 134.A O no hydrogen 2.327 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.077 N/A VAL 141.A N GLN 137.A O no hydrogen 2.943 N/A ARG 142.A N HIS 138.A O no hydrogen 2.882 N/A GLN 143.A N GLN 139.A O no hydrogen 2.979 N/A ILE 144.A N GLN 140.A O no hydrogen 2.931 N/A ARG 145.A N VAL 141.A O no hydrogen 2.906 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.870 N/A LYS 146.A N ARG 142.A O no hydrogen 2.911 N/A LYS 147.A N GLN 143.A O no hydrogen 2.927 N/A MET 148.A N ILE 144.A O no hydrogen 2.906 N/A MET 149.A N ARG 145.A O no hydrogen 2.934 N/A GLU 150.A N LYS 146.A O no hydrogen 2.943 N/A ILE 151.A N LYS 147.A O no hydrogen 2.958 N/A MET 152.A N MET 148.A O no hydrogen 2.942 N/A THR 153.A N MET 149.A O no hydrogen 2.974 N/A THR 153.A OG1 MET 149.A O no hydrogen 3.088 N/A ARG 154.A N GLU 150.A O no hydrogen 2.960 N/A GLU 155.A N ILE 151.A O no hydrogen 2.896 N/A VAL 156.A N MET 152.A O no hydrogen 2.994 N/A GLN 157.A N THR 153.A O no hydrogen 2.919 N/A THR 158.A N ARG 154.A O no hydrogen 2.977 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.487 N/A ASN 159.A N VAL 156.A O no hydrogen 3.404 N/A LEU 161.A N ASP 160.A OD1 no hydrogen 2.487 N/A VAL 164.A N ASP 160.A O no hydrogen 2.643 N/A VAL 165.A N LEU 161.A O no hydrogen 2.954 N/A ASN 166.A N LYS 162.A O no hydrogen 2.938 N/A LYS 167.A N GLU 163.A O no hydrogen 2.937 N/A LEU 168.A N VAL 165.A O no hydrogen 3.137 N/A ILE 169.A N VAL 165.A O no hydrogen 2.920 N/A ASP 171.A N LEU 168.A O no hydrogen 2.916 N/A SER 172.A N LYS 167.A O no hydrogen 3.191 N/A SER 172.A OG LYS 167.A O no hydrogen 2.798 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 3.217 N/A LYS 175.A NZ PRO 170.A O no hydrogen 3.292 N/A LYS 175.A NZ ASP 171.A O no hydrogen 3.003 N/A ASP 176.A N SER 172.A O no hydrogen 2.934 N/A ILE 177.A N ILE 173.A O no hydrogen 2.920 N/A GLU 178.A N GLY 174.A O no hydrogen 2.977 N/A LYS 179.A N LYS 175.A O no hydrogen 2.967 N/A ALA 180.A N ASP 176.A O no hydrogen 2.947 N/A ALA 180.A N ILE 177.A O no hydrogen 3.175 N/A CYS 181.A N ILE 177.A O no hydrogen 2.908 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.095 N/A CYS 181.A SG GLU 178.A O no hydrogen 3.886 N/A ILE 184.A N CYS 181.A O no hydrogen 3.429 N/A TYR 185.A N CYS 181.A O no hydrogen 3.202 N/A TYR 185.A OH TYR 135.A O no hydrogen 2.978 N/A HIS 188.A N PHE 122.A O no hydrogen 3.124 N/A HIS 188.A ND1 PHE 122.A O no hydrogen 2.579 N/A PHE 191.A N VAL 120.A O no hydrogen 3.146 N/A LYS 194.A N PHE 118.A O no hydrogen 3.005 N/A VAL 195.A N MET 83.A O no hydrogen 2.919 N/A LYS 196.A N ARG 116.A O no hydrogen 2.939 N/A MET 197.A N HIS 81.A O no hydrogen 3.024 N/A LEU 198.A N LEU 114.A O no hydrogen 2.968 N/A LYS 202.A NZ PRO 201.A O no hydrogen 3.488 N/A PHE 203.A N PRO 201.A O no hydrogen 2.669 N/A LYS 207.A NZ ASP 111.A OD1 no hydrogen 2.417 N/A LEU 208.A N GLU 204.A O no hydrogen 3.047 N/A MET 209.A N LEU 205.A O no hydrogen 2.837 N/A GLU 210.A N GLY 206.A O no hydrogen 2.902 N/A LEU 211.A N LYS 207.A O no hydrogen 2.856 N/A HIS 212.A N LEU 208.A O no hydrogen 2.913 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.499 N/A