Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 4.A OH no hydrogen 2.748 N/A ARG 7.A N ASP 5.A OD2 no hydrogen 3.148 N/A THR 8.A OG1 LYS 126.A O no hydrogen 3.240 N/A SER 12.A N ARG 16.A O no hydrogen 2.873 N/A GLY 15.A N SER 12.A O no hydrogen 2.934 N/A ARG 16.A NE GLU 14.A OE2 no hydrogen 2.386 N/A TYR 18.A OH GLU 14.A OE2 no hydrogen 3.290 N/A TYR 22.A N TYR 18.A O no hydrogen 3.072 N/A MET 24.A N VAL 20.A O no hydrogen 2.739 N/A GLU 25.A N TYR 22.A O no hydrogen 3.244 N/A ALA 26.A N TYR 22.A O no hydrogen 3.038 N/A ILE 27.A N ALA 23.A O no hydrogen 2.934 N/A GLY 28.A N GLU 25.A O no hydrogen 3.258 N/A THR 32.A OG1 GLY 31.A O no hydrogen 2.719 N/A THR 32.A OG1 ASN 165.A OD1 no hydrogen 3.375 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.870 N/A CYS 33.A SG VAL 75.A O no hydrogen 3.473 N/A LEU 34.A N ALA 45.A O no hydrogen 2.823 N/A GLY 35.A N THR 161.A O no hydrogen 3.231 N/A LEU 37.A N LYS 159.A O no hydrogen 3.355 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 2.832 N/A VAL 42.A N LEU 215.A O no hydrogen 3.335 N/A LEU 43.A N ILE 36.A O no hydrogen 3.316 N/A LEU 44.A N ALA 213.A O no hydrogen 2.871 N/A ALA 45.A N LEU 34.A O no hydrogen 2.810 N/A ALA 46.A N GLU 211.A O no hydrogen 2.748 N/A GLU 47.A N THR 32.A O no hydrogen 2.811 N/A ARG 48.A N LYS 209.A O no hydrogen 2.677 N/A ARG 48.A NH1 GLU 57.A OE2 no hydrogen 3.181 N/A ARG 48.A NH1 GLU 208.A O no hydrogen 3.234 N/A SER 61.A OG PHE 60.A O no hydrogen 2.655 N/A LYS 63.A NZ THR 32.A O no hydrogen 3.483 N/A LYS 63.A NZ GLU 47.A O no hydrogen 2.643 N/A TYR 65.A N CYS 73.A O no hydrogen 2.951 N/A LYS 66.A NZ ASN 68.A O no hydrogen 2.968 N/A LEU 67.A N MET 71.A O no hydrogen 3.136 N/A ASN 68.A N MET 71.A O no hydrogen 3.228 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.922 N/A ALA 72.A N ILE 136.A O no hydrogen 3.394 N/A CYS 73.A N TYR 65.A O no hydrogen 2.978 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.776 N/A ALA 76.A N SER 132.A O no hydrogen 3.050 N/A ILE 78.A N GLY 130.A O no hydrogen 3.264 N/A ALA 82.A N ILE 78.A O no hydrogen 3.026 N/A ALA 82.A N THR 79.A O no hydrogen 3.213 N/A ASN 83.A N THR 79.A O no hydrogen 3.331 N/A THR 86.A N ALA 82.A O no hydrogen 3.087 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.277 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.869 N/A ASN 87.A N ASN 83.A O no hydrogen 3.514 N/A GLU 88.A N LEU 85.A O no hydrogen 3.135 N/A LEU 89.A N LEU 85.A O no hydrogen 3.173 N/A ARG 90.A N THR 86.A O no hydrogen 3.077 N/A ALA 93.A N LEU 89.A O no hydrogen 3.438 N/A ARG 95.A N LEU 91.A O no hydrogen 3.017 N/A TYR 96.A N ILE 92.A O no hydrogen 3.058 N/A LEU 97.A N ALA 93.A O no hydrogen 3.211 N/A LEU 98.A N GLN 94.A O no hydrogen 2.704 N/A GLN 99.A N ARG 95.A O no hydrogen 3.277 N/A GLN 99.A N TYR 96.A O no hydrogen 3.067 N/A TYR 100.A N TYR 96.A O no hydrogen 2.914 N/A GLN 101.A N LEU 97.A O no hydrogen 2.982 N/A CYS 106.A SG TRP 138.A O no hydrogen 3.367 N/A VAL 110.A N GLU 107.A O no hydrogen 2.999 N/A THR 111.A N GLU 107.A O no hydrogen 3.254 N/A THR 111.A OG1 GLN 108.A O no hydrogen 3.291 N/A LEU 113.A N LEU 109.A O no hydrogen 3.309 N/A CYS 114.A N VAL 110.A O no hydrogen 2.952 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.268 N/A CYS 114.A SG SER 149.A OG no hydrogen 3.425 N/A LYS 117.A N LEU 113.A O no hydrogen 2.946 N/A LYS 117.A NZ VAL 131.A O no hydrogen 3.480 N/A LYS 117.A NZ SER 149.A OG no hydrogen 2.666 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.510 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.575 N/A ALA 119.A N ILE 116.A O no hydrogen 3.336 N/A THR 121.A N GLN 118.A O no hydrogen 3.127 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.437 N/A GLN 122.A N ALA 119.A O no hydrogen 3.206 N/A PHE 123.A N ALA 119.A O no hydrogen 3.206 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.851 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 3.255 N/A SER 132.A N ALA 76.A O no hydrogen 3.366 N/A SER 132.A OG SER 149.A O no hydrogen 2.347 N/A LEU 134.A N SER 74.A O no hydrogen 2.815 N/A TYR 135.A N TYR 147.A O no hydrogen 2.945 N/A ILE 136.A N ALA 72.A O no hydrogen 3.114 N/A TRP 138.A N ASP 70.A O no hydrogen 3.421 N/A ASP 139.A N GLY 143.A O no hydrogen 3.251 N/A LYS 140.A NZ GLU 102.A OE2 no hydrogen 3.024 N/A GLY 143.A N ASP 139.A O no hydrogen 2.923 N/A GLN 145.A N GLY 137.A O no hydrogen 3.124 N/A TYR 147.A N TYR 135.A O no hydrogen 2.894 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 3.331 N/A GLN 148.A N GLY 156.A O no hydrogen 3.167 N/A SER 149.A N LEU 133.A O no hydrogen 2.881 N/A SER 149.A OG ASP 150.A O no hydrogen 3.429 N/A GLY 153.A N ASP 150.A O no hydrogen 3.094 N/A GLY 156.A N GLN 148.A O no hydrogen 3.269 N/A TRP 158.A N LEU 146.A O no hydrogen 2.971 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.321 N/A ILE 163.A N CYS 33.A O no hydrogen 3.166 N/A ALA 170.A N ASN 166.A O no hydrogen 3.035 N/A VAL 171.A N SER 167.A O no hydrogen 2.831 N/A SER 172.A N ALA 168.A O no hydrogen 3.372 N/A SER 172.A OG ALA 168.A O no hydrogen 3.290 N/A SER 172.A OG ALA 169.A O no hydrogen 2.840 N/A MET 173.A N ALA 170.A O no hydrogen 3.035 N/A LEU 174.A N ALA 170.A O no hydrogen 2.787 N/A LYS 175.A N VAL 171.A O no hydrogen 3.174 N/A GLN 176.A N MET 173.A O no hydrogen 3.164 N/A ASP 177.A N LEU 174.A O no hydrogen 3.288 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.857 N/A SER 187.A OG THR 184.A O no hydrogen 3.016 N/A ALA 188.A N THR 184.A O no hydrogen 3.019 N/A ALA 190.A N LYS 186.A O no hydrogen 2.892 N/A LEU 191.A N SER 187.A O no hydrogen 2.763 N/A ALA 192.A N ALA 188.A O no hydrogen 2.913 N/A ILE 193.A N LEU 189.A O no hydrogen 3.389 N/A VAL 195.A N LEU 191.A O no hydrogen 3.224 N/A LEU 196.A N ALA 192.A O no hydrogen 3.310 N/A ASN 197.A N ILE 193.A O no hydrogen 3.308 N/A ASN 197.A ND2 HIS 239.A NE2 no hydrogen 3.065 N/A LYS 198.A N VAL 195.A O no hydrogen 2.864 N/A THR 199.A N VAL 195.A O no hydrogen 3.169 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.671 N/A LYS 209.A N SER 206.A O no hydrogen 2.979 N/A GLU 211.A N ALA 46.A O no hydrogen 2.642 N/A ALA 213.A N LEU 44.A O no hydrogen 3.030 N/A THR 214.A N ARG 225.A O no hydrogen 2.879 N/A THR 214.A OG1 ARG 225.A O no hydrogen 3.545 N/A LEU 215.A N VAL 42.A O no hydrogen 2.893 N/A THR 216.A N VAL 223.A O no hydrogen 2.928 N/A LYS 221.A N GLU 218.A O no hydrogen 2.556 N/A THR 222.A N GLU 218.A O no hydrogen 3.131 N/A ARG 225.A N THR 214.A O no hydrogen 2.849 N/A LEU 227.A N ILE 212.A O no hydrogen 3.219 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.563 N/A GLN 234.A NE2 GLU 231.A O no hydrogen 2.714 N/A ILE 236.A N VAL 232.A O no hydrogen 2.772 N/A LYS 237.A N GLU 233.A O no hydrogen 2.970 N/A LYS 238.A N GLN 234.A O no hydrogen 3.109 N/A HIS 239.A N LEU 235.A O no hydrogen 3.393 N/A GLU 240.A N ILE 236.A O no hydrogen 3.098 N/A GLU 241.A N LYS 237.A O no hydrogen 2.622 N/A GLU 243.A N HIS 239.A O no hydrogen 3.349 N/A ALA 246.A N GLU 242.A O no hydrogen 2.789 N/A GLU 247.A N GLU 243.A O no hydrogen 3.205 N/A ARG 248.A N ALA 244.A O no hydrogen 3.273 N/A GLU 249.A N LYS 245.A O no hydrogen 3.106 N/A LYS 250.A N GLU 247.A O no hydrogen 3.206 N/A