Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.725 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 2.827 N/A GLU 6.A N SER 3.A OG no hydrogen 3.046 N/A LYS 7.A N SER 3.A O no hydrogen 3.070 N/A MET 8.A N LEU 4.A O no hydrogen 3.111 N/A LEU 9.A N TYR 5.A O no hydrogen 3.054 N/A HIS 10.A N GLU 6.A O no hydrogen 3.018 N/A LYS 11.A N MET 8.A O no hydrogen 2.944 N/A GLY 12.A N LEU 9.A O no hydrogen 2.995 N/A MET 13.A N MET 8.A O no hydrogen 3.034 N/A ILE 14.A N ILE 233.A O no hydrogen 2.867 N/A LYS 16.A N ASP 231.A O no hydrogen 2.843 N/A VAL 20.A N ASN 17.A O no hydrogen 3.165 N/A LYS 23.A NZ ASP 217.A O no hydrogen 3.290 N/A ILE 24.A N VAL 20.A O no hydrogen 3.050 N/A LYS 25.A N GLU 22.A O no hydrogen 3.352 N/A ILE 27.A N ILE 24.A O no hydrogen 2.978 N/A ASP 28.A N LYS 199.A O no hydrogen 3.049 N/A THR 29.A N LYS 199.A O no hydrogen 3.081 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 2.712 N/A THR 29.A OG1 ASN 198.A OD1 no hydrogen 3.498 N/A ILE 30.A N LYS 153.A O no hydrogen 2.804 N/A ILE 31.A N LEU 201.A O no hydrogen 2.909 N/A PHE 32.A N ILE 155.A O no hydrogen 2.957 N/A ASN 33.A N ILE 203.A O no hydrogen 3.149 N/A LYS 34.A N LEU 157.A O no hydrogen 2.964 N/A LYS 34.A NZ ASP 160.A OD2 no hydrogen 2.403 N/A GLY 36.A N THR 39.A OG1 no hydrogen 3.003 N/A THR 37.A N LYS 34.A O no hydrogen 3.187 N/A THR 37.A OG1 ASN 33.A O no hydrogen 2.451 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.293 N/A LEU 38.A N LYS 34.A O no hydrogen 3.167 N/A THR 39.A OG1 ASP 134.A OD2 no hydrogen 2.797 N/A TYR 40.A N VAL 135.A O no hydrogen 2.983 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.143 N/A THR 42.A N ASP 134.A OD1 no hydrogen 2.993 N/A ILE 44.A N SER 133.A O no hydrogen 2.549 N/A THR 46.A N ASN 131.A O no hydrogen 2.747 N/A THR 46.A OG1 ASN 131.A O no hydrogen 3.274 N/A GLN 47.A N ASN 131.A O no hydrogen 3.429 N/A ILE 49.A N SER 129.A O no hydrogen 2.878 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 3.016 N/A SER 54.A N ASP 51.A OD1 no hydrogen 3.243 N/A LEU 55.A N ASP 51.A O no hydrogen 3.126 N/A ALA 56.A N SER 52.A O no hydrogen 3.081 N/A TYR 57.A N LEU 53.A O no hydrogen 2.971 N/A ALA 58.A N SER 54.A O no hydrogen 3.018 N/A ALA 59.A N LEU 55.A O no hydrogen 3.003 N/A SER 60.A N ALA 56.A O no hydrogen 3.052 N/A SER 60.A OG ALA 56.A O no hydrogen 2.719 N/A VAL 61.A N ALA 58.A O no hydrogen 3.310 N/A GLU 62.A N ALA 58.A O no hydrogen 3.141 N/A ALA 63.A N ALA 59.A O no hydrogen 3.123 N/A LEU 64.A N VAL 61.A O no hydrogen 3.359 N/A SER 65.A N GLU 62.A O no hydrogen 3.007 N/A SER 65.A OG GLU 92.A OE1 no hydrogen 2.815 N/A ILE 69.A N HIS 67.A ND1 no hydrogen 2.797 N/A LYS 71.A N HIS 67.A O no hydrogen 3.136 N/A ALA 72.A N PRO 68.A O no hydrogen 3.253 N/A ILE 73.A N ILE 69.A O no hydrogen 3.108 N/A VAL 74.A N ALA 70.A O no hydrogen 2.988 N/A LYS 75.A N LYS 71.A O no hydrogen 2.928 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 3.246 N/A TYR 76.A N ALA 72.A O no hydrogen 2.899 N/A ALA 77.A N ILE 73.A O no hydrogen 2.905 N/A LYS 78.A N VAL 74.A O no hydrogen 3.223 N/A GLU 79.A N LYS 75.A O no hydrogen 3.256 N/A GLN 80.A N TYR 76.A O no hydrogen 3.219 N/A GLN 80.A N ALA 77.A O no hydrogen 3.054 N/A GLY 81.A N LYS 78.A O no hydrogen 2.986 N/A VAL 82.A N ALA 77.A O no hydrogen 3.135 N/A LEU 85.A N SER 60.A OG no hydrogen 2.803 N/A LYS 88.A N LYS 101.A O no hydrogen 3.227 N/A LYS 91.A N ARG 99.A O no hydrogen 2.780 N/A ILE 96.A N ILE 93.A O no hydrogen 3.156 N/A GLY 97.A N ILE 93.A O no hydrogen 3.375 N/A VAL 98.A N VAL 109.A O no hydrogen 3.147 N/A ARG 99.A NH2 ASP 89.A O no hydrogen 2.983 N/A GLY 100.A N ILE 107.A O no hydrogen 3.210 N/A LYS 101.A N LYS 88.A O no hydrogen 3.202 N/A LYS 101.A NZ ASP 89.A OD2 no hydrogen 3.566 N/A ILE 102.A N LYS 105.A O no hydrogen 2.955 N/A LYS 105.A N ILE 102.A O no hydrogen 2.732 N/A LYS 105.A NZ TYR 57.A OH no hydrogen 3.330 N/A ILE 106.A N ASN 123.A OD1 no hydrogen 3.059 N/A ILE 107.A N GLY 100.A O no hydrogen 3.022 N/A GLU 108.A N TYR 121.A O no hydrogen 3.100 N/A VAL 109.A N VAL 98.A O no hydrogen 3.234 N/A LYS 110.A N ALA 119.A O no hydrogen 3.045 N/A ALA 112.A N ASP 117.A O no hydrogen 2.727 N/A ASN 116.A ND2 ASN 131.A OD1 no hydrogen 3.675 N/A ASP 117.A N PHE 130.A O no hydrogen 3.237 N/A ILE 118.A N PHE 130.A O no hydrogen 3.166 N/A ALA 119.A N LYS 110.A O no hydrogen 2.727 N/A VAL 120.A N ALA 128.A O no hydrogen 2.980 N/A TYR 121.A N GLU 108.A O no hydrogen 2.942 N/A ILE 122.A N GLU 125.A O no hydrogen 2.982 N/A ASN 123.A N ILE 106.A O no hydrogen 2.916 N/A GLU 125.A N ILE 122.A O no hydrogen 3.213 N/A ILE 127.A N VAL 120.A O no hydrogen 2.922 N/A SER 129.A N ILE 49.A O no hydrogen 3.045 N/A PHE 130.A N ILE 118.A O no hydrogen 2.958 N/A ASN 131.A N GLN 47.A O no hydrogen 2.857 N/A ILE 132.A N ASP 117.A OD2 no hydrogen 2.832 N/A SER 133.A N ILE 44.A O no hydrogen 2.775 N/A VAL 135.A N ASP 134.A OD1 no hydrogen 2.784 N/A ARG 137.A N LEU 38.A O no hydrogen 3.008 N/A ARG 137.A NE THR 37.A O no hydrogen 2.848 N/A ARG 137.A NE THR 39.A O no hydrogen 3.128 N/A ARG 137.A NH2 GLY 36.A O no hydrogen 3.331 N/A LYS 146.A N ASP 142.A O no hydrogen 2.993 N/A LEU 147.A N TYR 143.A O no hydrogen 2.674 N/A LYS 148.A N GLU 145.A O no hydrogen 2.954 N/A ASN 149.A N GLU 145.A O no hydrogen 2.365 N/A LYS 153.A N ASP 28.A O no hydrogen 3.082 N/A ILE 155.A N ILE 30.A O no hydrogen 3.026 N/A ILE 156.A N GLU 176.A O no hydrogen 3.132 N/A LEU 157.A N PHE 32.A O no hydrogen 2.882 N/A SER 158.A N TYR 178.A O no hydrogen 3.149 N/A ASP 160.A N SER 158.A OG no hydrogen 2.965 N/A LYS 164.A N LYS 161.A O no hydrogen 3.190 N/A LYS 164.A NZ ASP 163.A OD1 no hydrogen 3.498 N/A VAL 165.A N LYS 161.A O no hydrogen 3.281 N/A LYS 166.A N GLU 162.A O no hydrogen 2.954 N/A GLU 167.A N ASP 163.A O no hydrogen 3.092 N/A LEU 168.A N LYS 164.A O no hydrogen 3.483 N/A SER 169.A N VAL 165.A O no hydrogen 2.768 N/A SER 169.A OG VAL 165.A O no hydrogen 3.074 N/A LYS 170.A N LYS 166.A O no hydrogen 2.827 N/A GLU 171.A N GLU 167.A O no hydrogen 2.926 N/A LEU 172.A N SER 169.A O no hydrogen 2.935 N/A ASN 173.A N LYS 170.A O no hydrogen 3.431 N/A ILE 174.A N SER 169.A O no hydrogen 3.336 N/A TYR 178.A N ILE 156.A O no hydrogen 2.953 N/A SER 179.A OG GLU 162.A OE1 no hydrogen 3.101 N/A ASN 180.A N ASP 160.A O no hydrogen 2.900 N/A LEU 181.A N SER 158.A O no hydrogen 2.950 N/A SER 182.A N ASP 185.A OD2 no hydrogen 2.732 N/A ASP 185.A N SER 182.A OG no hydrogen 3.085 N/A LYS 186.A N SER 182.A O no hydrogen 3.310 N/A LYS 186.A NZ ASN 33.A OD1 no hydrogen 3.109 N/A ARG 188.A N GLU 184.A O no hydrogen 3.209 N/A ILE 189.A N ASP 185.A O no hydrogen 3.012 N/A ILE 190.A N LYS 186.A O no hydrogen 3.015 N/A GLU 191.A N VAL 187.A O no hydrogen 3.089 N/A LYS 192.A N ARG 188.A O no hydrogen 3.231 N/A LEU 193.A N ILE 189.A O no hydrogen 3.124 N/A LYS 194.A N ILE 190.A O no hydrogen 3.042 N/A LYS 194.A NZ LEU 215.A O no hydrogen 2.611 N/A GLN 195.A N GLU 191.A O no hydrogen 2.990 N/A ASN 196.A N LEU 193.A O no hydrogen 3.442 N/A ASN 196.A ND2 ASN 196.A O no hydrogen 2.928 N/A ASN 198.A N LEU 193.A O no hydrogen 3.346 N/A ASN 198.A ND2 LEU 193.A O no hydrogen 3.280 N/A LYS 199.A N ASP 28.A OD2 no hydrogen 2.676 N/A LYS 199.A NZ ASP 217.A OD1 no hydrogen 3.238 N/A VAL 200.A N ASP 217.A OD2 no hydrogen 2.835 N/A LEU 201.A N THR 29.A O no hydrogen 2.873 N/A MET 202.A N VAL 218.A O no hydrogen 3.034 N/A ILE 203.A N ILE 31.A O no hydrogen 3.083 N/A GLY 204.A N VAL 220.A O no hydrogen 3.017 N/A ASP 205.A N ASP 209.A OD2 no hydrogen 2.976 N/A GLY 206.A N ASP 205.A OD1 no hydrogen 2.280 N/A VAL 207.A N ASP 205.A OD1 no hydrogen 2.988 N/A ALA 210.A N VAL 207.A O no hydrogen 3.385 N/A LEU 213.A N ASP 209.A O no hydrogen 2.850 N/A ALA 214.A N ALA 210.A O no hydrogen 3.226 N/A LEU 215.A N ALA 212.A O no hydrogen 3.268 N/A ALA 216.A N LEU 213.A O no hydrogen 3.201 N/A VAL 218.A N VAL 200.A O no hydrogen 3.179 N/A SER 219.A N ASP 231.A OD2 no hydrogen 2.719 N/A SER 219.A OG ASP 231.A OD2 no hydrogen 3.294 N/A VAL 220.A N MET 202.A O no hydrogen 2.822 N/A ALA 221.A N ILE 232.A O no hydrogen 2.918 N/A MET 222.A N GLY 204.A O no hydrogen 3.399 N/A GLY 223.A N LEU 234.A O no hydrogen 3.133 N/A ASN 224.A N ASN 237.A OD1 no hydrogen 3.365 N/A SER 226.A OG SER 226.A O no hydrogen 2.510 N/A LYS 227.A NZ GLY 223.A O no hydrogen 3.340 N/A ASN 228.A N SER 226.A O no hydrogen 2.432 N/A ALA 230.A N LYS 227.A O no hydrogen 3.366 N/A ASP 231.A N SER 219.A OG no hydrogen 2.934 N/A ILE 232.A N SER 219.A O no hydrogen 3.134 N/A ILE 233.A N ILE 14.A O no hydrogen 3.011 N/A LEU 234.A N ALA 221.A O no hydrogen 2.887 N/A SER 236.A N GLY 12.A O no hydrogen 3.157 N/A SER 236.A OG ASP 238.A O no hydrogen 3.496 N/A SER 236.A OG THR 241.A OG1 no hydrogen 3.286 N/A ASN 237.A N LEU 234.A O no hydrogen 2.873 N/A ASP 238.A N SER 236.A OG no hydrogen 2.839 N/A THR 241.A N ASP 238.A O no hydrogen 3.472 N/A THR 241.A N ASP 238.A OD2 no hydrogen 2.876 N/A THR 241.A OG1 SER 236.A OG no hydrogen 3.286 N/A THR 241.A OG1 ASP 238.A OD2 no hydrogen 3.361 N/A LEU 243.A N ILE 239.A O no hydrogen 3.219 N/A GLY 244.A N GLY 240.A O no hydrogen 3.006 N/A LEU 245.A N THR 241.A O no hydrogen 2.800 N/A ILE 246.A N LEU 242.A O no hydrogen 2.663 N/A