Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 58.A O no hydrogen 2.968 N/A LEU 6.A N GLU 30.A O no hydrogen 3.049 N/A HIS 7.A N MET 56.A O no hydrogen 2.867 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.913 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.952 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.906 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.964 N/A ARG 12.A NH2 LYS 204.A O no hydrogen 3.363 N/A ARG 14.A N TYR 8.A OH no hydrogen 3.116 N/A ARG 14.A NH1 GLU 103.A OE1 no hydrogen 3.302 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 2.966 N/A THR 18.A N MET 15.A O no hydrogen 3.216 N/A ARG 19.A N MET 15.A O no hydrogen 3.256 N/A ARG 19.A NE GLU 31.A OE2 no hydrogen 2.405 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 3.092 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.763 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.295 N/A ALA 20.A N GLU 16.A O no hydrogen 2.968 N/A LEU 21.A N SER 17.A O no hydrogen 3.026 N/A LEU 22.A N THR 18.A O no hydrogen 2.857 N/A ALA 23.A N ARG 19.A O no hydrogen 3.154 N/A ALA 24.A N ALA 20.A O no hydrogen 3.081 N/A ALA 25.A N LEU 21.A O no hydrogen 3.127 N/A GLY 26.A N ALA 23.A O no hydrogen 3.091 N/A VAL 27.A N LEU 22.A O no hydrogen 2.754 N/A GLU 30.A N PRO 4.A O no hydrogen 2.684 N/A LYS 32.A N LEU 6.A O no hydrogen 2.732 N/A ILE 34.A N TYR 8.A O no hydrogen 2.779 N/A LYS 35.A N ASP 39.A OD2 no hydrogen 2.982 N/A LYS 35.A NZ ASP 39.A OD2 no hydrogen 2.686 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.883 N/A ASP 39.A N SER 36.A OG no hydrogen 3.223 N/A LEU 40.A N SER 36.A O no hydrogen 3.300 N/A ASP 41.A N ALA 37.A O no hydrogen 3.012 N/A LYS 42.A N GLU 38.A O no hydrogen 3.126 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.338 N/A LEU 43.A N LEU 40.A O no hydrogen 3.176 N/A ARG 44.A N LEU 40.A O no hydrogen 3.068 N/A ARG 44.A NE GLN 52.A O no hydrogen 2.781 N/A ARG 44.A NH1 ASP 41.A OD1 no hydrogen 3.494 N/A ARG 44.A NH2 GLN 52.A O no hydrogen 2.917 N/A ASN 45.A N ASP 41.A O no hydrogen 2.741 N/A ASP 46.A N LYS 42.A O no hydrogen 2.867 N/A GLY 47.A N ARG 44.A O no hydrogen 3.000 N/A TYR 48.A N LEU 43.A O no hydrogen 2.939 N/A GLN 52.A N LEU 49.A O no hydrogen 3.026 N/A MET 56.A N HIS 7.A O no hydrogen 3.330 N/A VAL 57.A N LEU 64.A O no hydrogen 2.774 N/A GLU 58.A N LYS 5.A O no hydrogen 3.038 N/A ILE 59.A N MET 62.A O no hydrogen 3.156 N/A MET 62.A N ILE 59.A O no hydrogen 3.057 N/A LEU 64.A N VAL 57.A O no hydrogen 2.882 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.682 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 3.082 N/A ARG 68.A NH2 GLU 96.A OE2 no hydrogen 3.500 N/A ALA 69.A N GLN 66.A O no hydrogen 2.912 N/A ILE 70.A N GLN 66.A O no hydrogen 3.025 N/A LEU 71.A N THR 67.A O no hydrogen 2.754 N/A ASN 72.A N ARG 68.A O no hydrogen 3.005 N/A TYR 73.A N ALA 69.A O no hydrogen 3.148 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.586 N/A ILE 74.A N ILE 70.A O no hydrogen 3.159 N/A ALA 75.A N LEU 71.A O no hydrogen 2.999 N/A SER 76.A N ASN 72.A O no hydrogen 3.206 N/A SER 76.A OG ASN 72.A O no hydrogen 3.387 N/A LYS 77.A N TYR 73.A O no hydrogen 3.065 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 3.227 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.465 N/A TYR 78.A N ILE 74.A O no hydrogen 3.233 N/A ASN 79.A N SER 76.A O no hydrogen 3.294 N/A LEU 80.A N ALA 75.A O no hydrogen 2.738 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.765 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 3.095 N/A LYS 83.A NZ ASP 84.A OD2 no hydrogen 3.454 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.720 N/A ARG 88.A N ASP 84.A O no hydrogen 2.929 N/A ALA 89.A N ILE 85.A O no hydrogen 2.987 N/A LEU 90.A N LYS 86.A O no hydrogen 3.397 N/A ILE 91.A N GLU 87.A O no hydrogen 3.037 N/A ASP 92.A N ARG 88.A O no hydrogen 3.127 N/A MET 93.A N ALA 89.A O no hydrogen 2.889 N/A TYR 94.A N LEU 90.A O no hydrogen 3.179 N/A ILE 95.A N ILE 91.A O no hydrogen 2.944 N/A GLU 96.A N ASP 92.A O no hydrogen 3.021 N/A GLY 97.A N MET 93.A O no hydrogen 3.342 N/A ILE 98.A N TYR 94.A O no hydrogen 3.194 N/A ALA 99.A N ILE 95.A O no hydrogen 3.057 N/A ASP 100.A N GLU 96.A O no hydrogen 2.983 N/A LEU 101.A N GLY 97.A O no hydrogen 3.192 N/A GLY 102.A N ILE 98.A O no hydrogen 2.687 N/A GLU 103.A N ALA 99.A O no hydrogen 2.615 N/A MET 104.A N ASP 100.A O no hydrogen 3.364 N/A ILE 105.A N LEU 101.A O no hydrogen 3.206 N/A ILE 105.A N GLY 102.A O no hydrogen 3.189 N/A LEU 106.A N GLY 102.A O no hydrogen 3.232 N/A LEU 107.A N GLU 103.A O no hydrogen 3.209 N/A LEU 108.A N ILE 105.A O no hydrogen 3.353 N/A VAL 110.A N LEU 107.A O no hydrogen 3.376 N/A CYS 111.A N LEU 108.A O no hydrogen 3.258 N/A CYS 111.A SG PRO 112.A O no hydrogen 3.752 N/A GLU 115.A N PRO 112.A O no hydrogen 2.799 N/A ALA 118.A N GLU 115.A O no hydrogen 3.033 N/A LYS 119.A N GLU 115.A O no hydrogen 3.139 N/A LYS 119.A N LYS 116.A O no hydrogen 3.363 N/A LEU 120.A N LYS 116.A O no hydrogen 3.046 N/A ALA 121.A N ASP 117.A O no hydrogen 3.268 N/A ILE 123.A N LYS 119.A O no hydrogen 3.457 N/A LYS 124.A N LEU 120.A O no hydrogen 3.069 N/A GLU 125.A N ALA 121.A O no hydrogen 3.264 N/A LYS 126.A N LEU 122.A O no hydrogen 3.118 N/A ILE 127.A N ILE 123.A O no hydrogen 2.942 N/A LYS 128.A N LYS 124.A O no hydrogen 3.188 N/A LYS 128.A NZ LYS 124.A O no hydrogen 3.328 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.543 N/A ASN 129.A N LYS 126.A O no hydrogen 3.329 N/A ARG 130.A N LYS 126.A O no hydrogen 2.789 N/A TYR 131.A N LYS 126.A O no hydrogen 2.905 N/A PHE 132.A N ILE 127.A O no hydrogen 2.995 N/A ALA 134.A N ARG 130.A O no hydrogen 3.355 N/A PHE 135.A N TYR 131.A O no hydrogen 3.301 N/A GLU 136.A N PHE 132.A O no hydrogen 2.938 N/A LYS 137.A N PRO 133.A O no hydrogen 2.823 N/A VAL 138.A N ALA 134.A O no hydrogen 3.302 N/A LEU 139.A N PHE 135.A O no hydrogen 3.120 N/A LYS 140.A N GLU 136.A O no hydrogen 2.980 N/A SER 141.A N VAL 138.A O no hydrogen 2.800 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 2.918 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 3.095 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.934 N/A LYS 151.A N VAL 148.A O no hydrogen 3.390 N/A LYS 151.A NZ ASN 79.A O no hydrogen 3.153 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.992 N/A ARG 154.A N LEU 80.A O no hydrogen 3.052 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 3.418 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.791 N/A ARG 154.A NH2 ASN 72.A OD1 no hydrogen 3.544 N/A ALA 155.A N SER 153.A OG no hydrogen 3.207 N/A ASP 156.A N SER 153.A O no hydrogen 3.045 N/A ILE 157.A N SER 153.A O no hydrogen 3.327 N/A HIS 158.A N ARG 154.A O no hydrogen 2.876 N/A LEU 159.A N ALA 155.A O no hydrogen 2.804 N/A VAL 160.A N ASP 156.A O no hydrogen 3.061 N/A GLU 161.A N ILE 157.A O no hydrogen 3.016 N/A LEU 162.A N HIS 158.A O no hydrogen 3.179 N/A LEU 163.A N LEU 159.A O no hydrogen 2.803 N/A TYR 164.A N VAL 160.A O no hydrogen 3.099 N/A TYR 164.A OH SER 188.A OG no hydrogen 3.362 N/A TYR 165.A OH GLU 161.A OE2 no hydrogen 2.729 N/A VAL 166.A N LEU 162.A O no hydrogen 2.984 N/A GLU 167.A N TYR 164.A O no hydrogen 2.990 N/A GLU 168.A N TYR 164.A O no hydrogen 3.188 N/A LEU 169.A N TYR 165.A O no hydrogen 3.326 N/A ASP 170.A N VAL 166.A O no hydrogen 2.995 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.797 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.826 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 2.997 N/A SER 175.A OG SER 172.A O no hydrogen 2.642 N/A PHE 177.A N ILE 174.A O no hydrogen 3.111 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.960 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 2.927 N/A LYS 181.A N PHE 177.A O no hydrogen 2.974 N/A ALA 182.A N PRO 178.A O no hydrogen 2.946 N/A LEU 183.A N LEU 179.A O no hydrogen 2.992 N/A LYS 184.A N LEU 180.A O no hydrogen 2.986 N/A THR 185.A N LYS 181.A O no hydrogen 3.159 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.318 N/A ARG 186.A N ALA 182.A O no hydrogen 2.902 N/A ARG 186.A NH2 ASP 145.A O no hydrogen 3.234 N/A ILE 187.A N LEU 183.A O no hydrogen 2.962 N/A SER 188.A N LYS 184.A O no hydrogen 3.040 N/A SER 188.A OG TYR 164.A OH no hydrogen 3.362 N/A SER 188.A OG LYS 184.A O no hydrogen 2.286 N/A ASN 189.A N ARG 186.A O no hydrogen 3.093 N/A ASN 189.A ND2 THR 185.A O no hydrogen 3.314 N/A LEU 190.A N ILE 187.A O no hydrogen 3.202 N/A THR 192.A OG1 ALA 24.A O no hydrogen 2.640 N/A VAL 193.A N LEU 190.A O no hydrogen 3.113 N/A LYS 194.A N LEU 190.A O no hydrogen 3.021 N/A LYS 194.A NZ ASN 189.A OD1 no hydrogen 3.385 N/A LYS 195.A N PRO 191.A O no hydrogen 3.300 N/A PHE 196.A N THR 192.A O no hydrogen 3.166 N/A LEU 197.A N VAL 193.A O no hydrogen 3.020 N/A LEU 197.A N LYS 194.A O no hydrogen 3.299 N/A SER 201.A OG PHE 196.A O no hydrogen 2.603 N/A ARG 203.A N SER 201.A OG no hydrogen 3.006 N/A ARG 203.A NE PHE 196.A O no hydrogen 3.326 N/A ARG 203.A NH2 LEU 197.A O no hydrogen 2.830 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 3.128 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.447 N/A LYS 204.A NZ PRO 202.A O no hydrogen 2.609 N/A SER 211.A N ASP 208.A OD1 no hydrogen 3.146 N/A LEU 212.A N ASP 208.A O no hydrogen 2.904 N/A GLU 213.A N GLU 209.A O no hydrogen 2.851 N/A GLU 214.A N LYS 210.A O no hydrogen 2.957 N/A ALA 215.A N SER 211.A O no hydrogen 3.121 N/A ARG 216.A N LEU 212.A O no hydrogen 3.234 N/A LYS 217.A N GLU 213.A O no hydrogen 3.165 N/A ILE 218.A N GLU 214.A O no hydrogen 3.160 N/A PHE 219.A N ALA 215.A O no hydrogen 2.976 N/A ARG 220.A NH1 ASP 41.A OD1 no hydrogen 3.174 N/A ARG 220.A NH1 ASP 41.A OD2 no hydrogen 3.363 N/A ARG 220.A NH2 ASP 41.A OD2 no hydrogen 3.270 N/A PHE 221.A N ARG 216.A O no hydrogen 3.179 N/A