Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 4.A OD1 no hydrogen 3.314 N/A SER 8.A N SER 6.A OG no hydrogen 2.800 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.068 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.473 N/A SER 11.A N ARG 15.A O no hydrogen 2.793 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.320 N/A SER 11.A OG ARG 15.A O no hydrogen 3.090 N/A GLY 14.A N SER 11.A O no hydrogen 3.117 N/A GLY 14.A N SER 11.A OG no hydrogen 2.895 N/A ARG 15.A N SER 11.A OG no hydrogen 2.694 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.405 N/A GLU 20.A N VAL 16.A O no hydrogen 3.320 N/A TYR 21.A N PHE 17.A O no hydrogen 2.566 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.683 N/A ALA 22.A N GLN 18.A O no hydrogen 3.343 N/A MET 23.A N VAL 19.A O no hydrogen 3.330 N/A VAL 26.A N MET 23.A O no hydrogen 3.216 N/A SER 29.A N VAL 26.A O no hydrogen 3.006 N/A SER 30.A OG GLU 46.A O no hydrogen 2.905 N/A ALA 32.A N ILE 161.A O no hydrogen 2.771 N/A ILE 33.A N GLY 44.A O no hydrogen 2.792 N/A GLY 34.A N CYS 159.A O no hydrogen 2.948 N/A ILE 35.A N VAL 42.A O no hydrogen 3.121 N/A ARG 36.A N TRP 157.A O no hydrogen 3.198 N/A CYS 37.A N GLY 40.A O no hydrogen 2.722 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.168 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.496 N/A LYS 38.A N MET 180.A O no hydrogen 3.481 N/A LYS 38.A NZ GLU 179.A O no hydrogen 2.534 N/A VAL 41.A N VAL 212.A O no hydrogen 2.879 N/A VAL 42.A N ILE 35.A O no hydrogen 2.785 N/A PHE 43.A N SER 210.A O no hydrogen 3.060 N/A GLY 44.A N ILE 33.A O no hydrogen 3.151 N/A VAL 45.A N GLU 208.A O no hydrogen 2.922 N/A GLU 46.A N THR 31.A O no hydrogen 2.945 N/A LYS 47.A N GLU 206.A O no hydrogen 3.214 N/A LYS 47.A NZ TYR 54.A OH no hydrogen 2.697 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.338 N/A LYS 47.A NZ ASN 59.A OD1 no hydrogen 2.704 N/A VAL 49.A N ALA 204.A O no hydrogen 3.374 N/A TYR 54.A OH SER 58.A O no hydrogen 2.589 N/A GLY 57.A N TYR 54.A OH no hydrogen 3.224 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.748 N/A PHE 63.A N MET 71.A O no hydrogen 3.111 N/A VAL 65.A N VAL 69.A O no hydrogen 2.736 N/A ASP 66.A N VAL 69.A O no hydrogen 2.954 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.271 N/A HIS 68.A ND1 SER 135.A OG no hydrogen 2.925 N/A ALA 74.A N SER 130.A O no hydrogen 3.016 N/A GLY 75.A N SER 29.A OG no hydrogen 3.150 N/A LEU 76.A N GLY 128.A O no hydrogen 3.233 N/A ALA 80.A N LEU 76.A O no hydrogen 3.101 N/A ARG 81.A N LEU 77.A O no hydrogen 3.071 N/A SER 82.A N ALA 78.A O no hydrogen 3.481 N/A LEU 83.A N ASP 79.A O no hydrogen 3.260 N/A ALA 84.A N ALA 80.A O no hydrogen 2.794 N/A ASP 85.A N ARG 81.A O no hydrogen 3.181 N/A ALA 87.A N LEU 83.A O no hydrogen 3.460 N/A ARG 88.A N ALA 84.A O no hydrogen 2.907 N/A GLU 89.A N ASP 85.A O no hydrogen 3.130 N/A GLU 90.A N ILE 86.A O no hydrogen 2.863 N/A ALA 91.A N ALA 87.A O no hydrogen 3.376 N/A SER 92.A OG ARG 88.A O no hydrogen 3.364 N/A PHE 94.A N GLU 90.A O no hydrogen 3.405 N/A ARG 95.A N ALA 91.A O no hydrogen 3.137 N/A SER 96.A N SER 92.A O no hydrogen 2.992 N/A SER 96.A OG SER 92.A O no hydrogen 3.319 N/A SER 96.A OG ASN 93.A O no hydrogen 2.906 N/A ASN 97.A N ASN 93.A O no hydrogen 2.924 N/A PHE 98.A N PHE 94.A O no hydrogen 3.020 N/A GLY 99.A N ARG 95.A O no hydrogen 3.001 N/A HIS 106.A N PRO 103.A O no hydrogen 3.227 N/A LEU 107.A N PRO 103.A O no hydrogen 2.914 N/A ALA 108.A N LEU 104.A O no hydrogen 3.103 N/A ARG 110.A N HIS 106.A O no hydrogen 3.238 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.000 N/A VAL 111.A N LEU 107.A O no hydrogen 3.208 N/A ALA 112.A N ALA 108.A O no hydrogen 3.114 N/A MET 113.A N ASP 109.A O no hydrogen 3.239 N/A VAL 115.A N VAL 111.A O no hydrogen 2.872 N/A HIS 116.A N ALA 112.A O no hydrogen 2.905 N/A ALA 117.A N MET 113.A O no hydrogen 3.290 N/A TYR 118.A N VAL 115.A O no hydrogen 3.354 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.852 N/A THR 119.A N HIS 116.A O no hydrogen 2.989 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.438 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.049 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.208 N/A SER 130.A N ALA 74.A O no hydrogen 3.208 N/A SER 130.A OG ILE 147.A O no hydrogen 2.498 N/A LEU 133.A N TYR 145.A O no hydrogen 3.441 N/A SER 135.A N GLN 143.A O no hydrogen 3.424 N/A SER 135.A OG HIS 68.A ND1 no hydrogen 2.925 N/A SER 135.A OG HIS 68.A O no hydrogen 3.119 N/A SER 137.A N GLY 141.A O no hydrogen 2.862 N/A ASN 139.A N SER 137.A OG no hydrogen 3.258 N/A GLY 141.A N SER 137.A O no hydrogen 2.907 N/A GLN 143.A N SER 135.A O no hydrogen 3.402 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 2.693 N/A TYR 145.A N LEU 133.A O no hydrogen 2.910 N/A ILE 147.A N PHE 131.A O no hydrogen 3.377 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.461 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.756 N/A TYR 156.A N LEU 144.A O no hydrogen 3.181 N/A CYS 159.A N GLY 34.A O no hydrogen 2.844 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.496 N/A ILE 161.A N ALA 32.A O no hydrogen 2.824 N/A LYS 163.A N SER 29.A O no hydrogen 3.085 N/A LYS 163.A NZ ASN 28.A O no hydrogen 3.166 N/A ALA 164.A N THR 31.A OG1 no hydrogen 3.386 N/A THR 170.A N GLN 166.A O no hydrogen 3.242 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.522 N/A GLU 171.A N ALA 168.A O no hydrogen 3.163 N/A ILE 172.A N ALA 168.A O no hydrogen 3.151 N/A LYS 174.A NZ THR 170.A O no hydrogen 3.234 N/A LEU 175.A N ILE 172.A O no hydrogen 3.136 N/A THR 181.A OG1 ASP 184.A OD2 no hydrogen 2.944 N/A ASP 184.A N THR 181.A O no hydrogen 2.970 N/A ILE 185.A N THR 181.A O no hydrogen 3.139 N/A VAL 186.A N CYS 182.A O no hydrogen 3.271 N/A LYS 187.A NZ GLU 188.A OE2 no hydrogen 3.211 N/A GLU 188.A N ILE 185.A O no hydrogen 2.776 N/A VAL 189.A N ILE 185.A O no hydrogen 2.705 N/A ALA 190.A N VAL 186.A O no hydrogen 3.363 N/A LYS 191.A NZ GLU 188.A OE1 no hydrogen 3.532 N/A LYS 191.A NZ TYR 234.A OH no hydrogen 3.211 N/A ILE 192.A N VAL 189.A O no hydrogen 3.104 N/A ILE 193.A N VAL 189.A O no hydrogen 3.240 N/A TYR 194.A N ALA 190.A O no hydrogen 3.181 N/A ILE 195.A N LYS 191.A O no hydrogen 2.661 N/A GLU 199.A N ASP 198.A OD1 no hydrogen 2.677 N/A LYS 201.A N HIS 197.A NE2 no hydrogen 2.946 N/A GLU 206.A N LYS 47.A O no hydrogen 2.521 N/A GLU 208.A N VAL 45.A O no hydrogen 3.308 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.296 N/A VAL 212.A N VAL 41.A O no hydrogen 3.136 N/A GLY 213.A N THR 216.A OG1 no hydrogen 3.221 N/A GLU 214.A N ASP 39.A O no hydrogen 3.089 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.825 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.539 N/A ASN 217.A N GLU 214.A O no hydrogen 3.161 N/A GLY 218.A N GLY 213.A O no hydrogen 3.092 N/A ARG 219.A N THR 216.A O no hydrogen 3.091 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.296 N/A GLU 221.A N TRP 211.A O no hydrogen 3.158 N/A VAL 223.A N LEU 209.A O no hydrogen 3.155 N/A ILE 227.A N ASP 226.A OD1 no hydrogen 2.749 N/A GLU 229.A N LYS 225.A O no hydrogen 3.241 N/A GLU 229.A N ILE 227.A O no hydrogen 2.858 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.797 N/A LYS 233.A N GLU 229.A O no hydrogen 3.392 N/A TYR 234.A N ALA 231.A O no hydrogen 3.163 N/A TYR 234.A OH GLU 188.A OE2 no hydrogen 3.296 N/A ALA 235.A N ALA 231.A O no hydrogen 2.721 N/A LYS 236.A N GLU 232.A O no hydrogen 3.370 N/A SER 238.A N ALA 235.A O no hydrogen 3.306 N/A SER 238.A OG ALA 235.A O no hydrogen 2.812 N/A LYS 240.A NZ GLU 237.A O no hydrogen 3.033 N/A