Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 31.A OE1 no hydrogen 3.054 N/A LYS 7.A N ASP 5.A OD2 no hydrogen 3.321 N/A ASN 8.A N SER 32.A O no hydrogen 2.683 N/A VAL 10.A N ASP 90.A OD2 no hydrogen 2.907 N/A ILE 11.A N ASN 34.A O no hydrogen 2.764 N/A VAL 12.A N ILE 91.A O no hydrogen 2.799 N/A ILE 13.A N VAL 36.A O no hydrogen 3.054 N/A ALA 14.A N ILE 93.A O no hydrogen 2.822 N/A GLY 15.A N HIS 38.A ND1 no hydrogen 3.402 N/A GLY 16.A N HIS 38.A O no hydrogen 2.819 N/A LYS 18.A NZ ASP 44.A OD2 no hydrogen 3.077 N/A LYS 18.A NZ GLY 193.A O no hydrogen 3.269 N/A ALA 22.A N LYS 18.A O no hydrogen 3.342 N/A LEU 23.A N ASN 19.A O no hydrogen 3.351 N/A THR 24.A N LEU 20.A O no hydrogen 2.820 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.690 N/A ALA 25.A N GLY 21.A O no hydrogen 3.046 N/A LYS 26.A N ALA 22.A O no hydrogen 3.043 N/A THR 27.A N LEU 23.A O no hydrogen 3.190 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.685 N/A PHE 28.A N THR 24.A O no hydrogen 3.128 N/A ALA 29.A N ALA 25.A O no hydrogen 2.941 N/A GLU 31.A N PHE 28.A O no hydrogen 3.420 N/A ASN 34.A N LYS 9.A O no hydrogen 2.729 N/A LEU 35.A N LYS 61.A O no hydrogen 2.710 N/A VAL 36.A N ILE 11.A O no hydrogen 2.874 N/A LEU 37.A N ALA 63.A O no hydrogen 2.876 N/A HIS 38.A N ILE 13.A O no hydrogen 2.910 N/A HIS 38.A NE2 SER 67.A O no hydrogen 2.917 N/A TYR 39.A N TYR 65.A O no hydrogen 3.114 N/A HIS 40.A ND1 ASP 68.A O no hydrogen 3.017 N/A LYS 43.A NZ GLN 41.A OE1 no hydrogen 3.044 N/A ASP 44.A N GLN 41.A O no hydrogen 3.135 N/A SER 45.A OG ALA 42.A O no hydrogen 3.492 N/A ALA 48.A N ASP 44.A O no hydrogen 2.994 N/A ASN 49.A N SER 45.A O no hydrogen 2.914 N/A ASN 49.A ND2 SER 45.A O no hydrogen 2.920 N/A LYS 50.A N ASP 46.A O no hydrogen 3.066 N/A LEU 51.A N THR 47.A O no hydrogen 3.012 N/A LYS 52.A N ALA 48.A O no hydrogen 2.801 N/A LYS 52.A NZ VAL 62.A O no hydrogen 2.849 N/A ASP 53.A N ASN 49.A O no hydrogen 3.043 N/A GLU 54.A N LYS 50.A O no hydrogen 3.233 N/A LEU 55.A N LEU 51.A O no hydrogen 2.954 N/A GLU 56.A N LYS 52.A O no hydrogen 2.984 N/A GLN 58.A N LEU 55.A O no hydrogen 3.172 N/A GLY 59.A N GLU 56.A O no hydrogen 3.252 N/A ALA 60.A N LEU 55.A O no hydrogen 3.210 N/A LYS 61.A N VAL 33.A O no hydrogen 3.019 N/A VAL 62.A N GLU 56.A OE1 no hydrogen 3.046 N/A ALA 63.A N LEU 35.A O no hydrogen 2.841 N/A TYR 65.A N LEU 37.A O no hydrogen 3.008 N/A GLN 66.A NE2 HIS 40.A O no hydrogen 3.048 N/A SER 67.A N TYR 39.A O no hydrogen 3.166 N/A LEU 69.A N SER 67.A OG no hydrogen 3.222 N/A SER 70.A N GLU 74.A OE2 no hydrogen 3.042 N/A SER 70.A OG GLU 74.A OE2 no hydrogen 2.735 N/A GLU 74.A N ASN 71.A OD1 no hydrogen 2.884 N/A VAL 75.A N ASN 71.A O no hydrogen 3.172 N/A ALA 76.A N GLU 72.A O no hydrogen 2.741 N/A LYS 77.A N GLU 73.A O no hydrogen 3.018 N/A LEU 78.A N GLU 74.A O no hydrogen 3.217 N/A LEU 78.A N VAL 75.A O no hydrogen 3.164 N/A PHE 79.A N VAL 75.A O no hydrogen 3.396 N/A ASP 80.A N ALA 76.A O no hydrogen 2.931 N/A PHE 81.A N LYS 77.A O no hydrogen 2.991 N/A ALA 82.A N LEU 78.A O no hydrogen 3.058 N/A GLU 83.A N PHE 79.A O no hydrogen 3.034 N/A LYS 84.A N ASP 80.A O no hydrogen 2.948 N/A GLU 85.A N PHE 81.A O no hydrogen 3.270 N/A GLU 85.A N ALA 82.A O no hydrogen 3.327 N/A PHE 86.A N ALA 82.A O no hydrogen 3.026 N/A GLY 87.A N GLU 83.A O no hydrogen 3.056 N/A VAL 89.A N HIS 133.A O no hydrogen 2.790 N/A ASP 90.A N VAL 10.A O no hydrogen 2.857 N/A ILE 91.A N VAL 10.A O no hydrogen 3.004 N/A ALA 92.A N HIS 139.A O no hydrogen 2.810 N/A ILE 93.A N VAL 12.A O no hydrogen 2.668 N/A ASN 94.A N ILE 141.A O no hydrogen 2.796 N/A THR 95.A N ALA 14.A O no hydrogen 3.224 N/A THR 95.A OG1 ALA 14.A O no hydrogen 2.819 N/A THR 95.A OG1 GLY 15.A O no hydrogen 3.293 N/A LYS 98.A N ASN 119.A OD1 no hydrogen 3.344 N/A LEU 100.A N PHE 191.A O no hydrogen 2.888 N/A LYS 101.A NZ VAL 99.A O no hydrogen 3.285 N/A LYS 102.A NZ GLU 111.A OE1 no hydrogen 2.884 N/A LYS 102.A NZ GLU 111.A OE2 no hydrogen 3.227 N/A ILE 104.A N TYR 192.A OH no hydrogen 3.135 N/A GLU 106.A N PRO 103.A O no hydrogen 3.142 N/A THR 107.A N ILE 104.A O no hydrogen 3.113 N/A THR 107.A OG1 PRO 103.A O no hydrogen 2.709 N/A SER 108.A N GLU 111.A OE2 no hydrogen 2.895 N/A PHE 112.A N SER 108.A O no hydrogen 3.191 N/A ASP 113.A N GLU 109.A O no hydrogen 3.123 N/A ALA 114.A N ALA 110.A O no hydrogen 2.982 N/A MET 115.A N GLU 111.A O no hydrogen 3.352 N/A ASP 116.A N PHE 112.A O no hydrogen 3.076 N/A THR 117.A N ASP 113.A O no hydrogen 3.085 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.988 N/A ILE 118.A N ALA 114.A O no hydrogen 3.283 N/A ASN 119.A N MET 115.A O no hydrogen 3.132 N/A ASN 120.A N ASP 116.A O no hydrogen 2.767 N/A LYS 121.A N THR 117.A O no hydrogen 3.103 N/A VAL 122.A N ILE 118.A O no hydrogen 3.006 N/A ALA 123.A N ASN 119.A O no hydrogen 2.997 N/A TYR 124.A N ASN 120.A O no hydrogen 3.071 N/A PHE 125.A N LYS 121.A O no hydrogen 3.003 N/A PHE 126.A N VAL 122.A O no hydrogen 2.745 N/A ILE 127.A N ALA 123.A O no hydrogen 3.127 N/A LYS 128.A N TYR 124.A O no hydrogen 3.101 N/A LYS 128.A NZ GLU 72.A OE2 no hydrogen 2.925 N/A GLN 129.A N PHE 125.A O no hydrogen 2.842 N/A GLN 129.A NE2 GLU 72.A OE2 no hydrogen 3.194 N/A ALA 130.A N PHE 126.A O no hydrogen 2.878 N/A ALA 131.A N ILE 127.A O no hydrogen 3.257 N/A HIS 133.A N ALA 130.A O no hydrogen 3.004 N/A HIS 133.A ND1 GLN 129.A O no hydrogen 2.813 N/A HIS 133.A NE2 ASP 80.A OD1 no hydrogen 2.781 N/A MET 134.A N ALA 131.A O no hydrogen 3.413 N/A ASN 135.A N VAL 89.A O no hydrogen 2.791 N/A ASN 135.A ND2 ASP 90.A OD1 no hydrogen 2.819 N/A HIS 139.A N ASP 90.A O no hydrogen 2.907 N/A ILE 140.A N SER 177.A O no hydrogen 2.664 N/A ILE 141.A N ALA 92.A O no hydrogen 2.917 N/A THR 142.A N ASN 179.A O no hydrogen 3.139 N/A ILE 143.A N ASN 94.A O no hydrogen 2.717 N/A ALA 144.A N ILE 181.A O no hydrogen 2.811 N/A SER 146.A OG ASP 116.A OD2 no hydrogen 2.768 N/A LEU 147.A N ASP 116.A OD1 no hydrogen 3.022 N/A LEU 148.A N ASP 116.A OD2 no hydrogen 3.381 N/A ALA 149.A N SER 146.A OG no hydrogen 3.276 N/A ALA 150.A N SER 146.A O no hydrogen 3.058 N/A TYR 151.A N LEU 147.A O no hydrogen 3.168 N/A THR 152.A N LEU 148.A O no hydrogen 3.005 N/A THR 152.A OG1 LEU 148.A O no hydrogen 3.042 N/A GLY 153.A N ALA 149.A O no hydrogen 2.873 N/A TYR 155.A N GLY 153.A O no hydrogen 3.051 N/A HIS 162.A N ALA 158.A O no hydrogen 3.249 N/A TYR 163.A N PRO 159.A O no hydrogen 2.812 N/A THR 164.A N VAL 160.A O no hydrogen 2.920 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.773 N/A ARG 165.A N GLU 161.A O no hydrogen 3.271 N/A ALA 166.A N HIS 162.A O no hydrogen 3.101 N/A ALA 167.A N TYR 163.A O no hydrogen 2.950 N/A SER 168.A N THR 164.A O no hydrogen 3.111 N/A SER 168.A OG ARG 165.A O no hydrogen 2.983 N/A LYS 169.A N ARG 165.A O no hydrogen 3.319 N/A GLU 170.A N ALA 166.A O no hydrogen 3.210 N/A LEU 171.A N ALA 167.A O no hydrogen 3.067 N/A GLN 175.A N MET 172.A O no hydrogen 3.083 N/A GLN 175.A NE2 LYS 173.A O no hydrogen 3.530 N/A ILE 176.A N LEU 171.A O no hydrogen 3.032 N/A SER 177.A N GLY 138.A O no hydrogen 2.788 N/A SER 177.A OG TRP 218.A O no hydrogen 3.542 N/A VAL 178.A N ASN 221.A OD1 no hydrogen 3.078 N/A ASN 179.A N ILE 140.A O no hydrogen 2.909 N/A ASN 179.A ND2 ILE 220.A O no hydrogen 2.686 N/A ALA 180.A N GLN 223.A O no hydrogen 2.762 N/A ILE 181.A N THR 142.A O no hydrogen 3.061 N/A ALA 182.A N ILE 225.A O no hydrogen 2.707 N/A GLY 184.A N ALA 227.A O no hydrogen 3.172 N/A SER 189.A OG ASP 187.A OD1 no hydrogen 2.911 N/A PHE 190.A N ASP 187.A O no hydrogen 3.312 N/A PHE 191.A N THR 188.A O no hydrogen 3.134 N/A TYR 192.A N SER 189.A O no hydrogen 3.207 N/A GLN 194.A N SER 189.A O no hydrogen 2.989 N/A THR 201.A N PRO 185.A O no hydrogen 2.817 N/A THR 201.A OG1 ALA 227.A O no hydrogen 3.483 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.870 N/A ASP 205.A N LYS 202.A O no hydrogen 3.121 N/A ILE 206.A N ILE 203.A O no hydrogen 3.089 N/A ALA 207.A N ILE 203.A O no hydrogen 3.047 N/A ILE 209.A N ILE 206.A O no hydrogen 3.122 N/A ILE 210.A N ILE 206.A O no hydrogen 3.313 N/A LYS 211.A N ALA 207.A O no hydrogen 3.211 N/A LYS 211.A NZ THR 27.A O no hydrogen 3.230 N/A PHE 212.A N PRO 208.A O no hydrogen 3.048 N/A LEU 213.A N ILE 209.A O no hydrogen 2.985 N/A THR 214.A N ILE 210.A O no hydrogen 3.435 N/A THR 214.A OG1 LYS 211.A O no hydrogen 2.846 N/A THR 215.A N PHE 212.A O no hydrogen 2.977 N/A THR 215.A OG1 LYS 211.A O no hydrogen 2.682 N/A THR 215.A OG1 PHE 212.A O no hydrogen 3.146 N/A GLY 217.A N PHE 212.A O no hydrogen 2.704 N/A ILE 220.A N GLY 217.A O no hydrogen 2.989 N/A GLY 222.A N VAL 178.A O no hydrogen 2.972 N/A GLN 223.A N ASN 179.A OD1 no hydrogen 2.909 N/A GLN 223.A NE2 ASN 221.A O no hydrogen 3.099 N/A ILE 225.A N ALA 180.A O no hydrogen 2.763 N/A ALA 227.A N ALA 182.A O no hydrogen 3.087 N/A ASN 228.A ND2 THR 157.A OG1 no hydrogen 3.274 N/A GLY 230.A N ASN 228.A OD1 no hydrogen 2.850 N/A TYR 231.A N ASN 228.A O no hydrogen 3.070 N/A ARG 234.A NH2 ALA 150.A O no hydrogen 3.222 N/A