Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 3.060 N/A SER 8.A OG LEU 120.A O no hydrogen 3.210 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.385 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.505 N/A SER 11.A N ARG 15.A O no hydrogen 3.118 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.379 N/A SER 11.A OG ARG 15.A O no hydrogen 3.220 N/A ASP 13.A N SER 11.A OG no hydrogen 3.266 N/A GLY 14.A N SER 11.A O no hydrogen 3.001 N/A ARG 15.A N SER 11.A OG no hydrogen 2.896 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.392 N/A TYR 21.A N PHE 17.A O no hydrogen 2.648 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.107 N/A ALA 22.A N GLN 18.A O no hydrogen 3.315 N/A MET 23.A N VAL 19.A O no hydrogen 2.896 N/A LYS 24.A N GLU 20.A O no hydrogen 3.248 N/A VAL 26.A N MET 23.A O no hydrogen 3.317 N/A SER 29.A N VAL 26.A O no hydrogen 3.000 N/A SER 29.A OG GLY 75.A O no hydrogen 2.908 N/A SER 30.A OG GLU 46.A O no hydrogen 3.221 N/A SER 30.A OG GLU 46.A OE2 no hydrogen 3.425 N/A THR 31.A N SER 30.A OG no hydrogen 2.570 N/A THR 31.A OG1 SER 30.A O no hydrogen 2.554 N/A ALA 32.A N ILE 161.A O no hydrogen 2.545 N/A ILE 33.A N GLY 44.A O no hydrogen 2.892 N/A GLY 34.A N CYS 159.A O no hydrogen 3.205 N/A ILE 35.A N VAL 42.A O no hydrogen 3.120 N/A CYS 37.A N GLY 40.A O no hydrogen 2.544 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.201 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.279 N/A LYS 38.A N MET 180.A O no hydrogen 2.869 N/A VAL 41.A N VAL 212.A O no hydrogen 3.124 N/A VAL 42.A N ILE 35.A O no hydrogen 2.908 N/A PHE 43.A N SER 210.A O no hydrogen 3.260 N/A GLY 44.A N ILE 33.A O no hydrogen 2.847 N/A VAL 45.A N GLU 208.A O no hydrogen 2.850 N/A LYS 47.A N GLU 206.A O no hydrogen 2.550 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.361 N/A VAL 49.A N ALA 204.A O no hydrogen 3.431 N/A LEU 53.A N SER 51.A OG no hydrogen 3.411 N/A SER 58.A N GLU 55.A O no hydrogen 3.003 N/A PHE 63.A N MET 71.A O no hydrogen 2.708 N/A VAL 65.A N VAL 69.A O no hydrogen 3.258 N/A ASP 66.A N VAL 69.A O no hydrogen 3.389 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 3.259 N/A GLY 70.A N GLY 134.A O no hydrogen 2.953 N/A ALA 72.A N MET 132.A O no hydrogen 3.240 N/A VAL 73.A N ARG 61.A O no hydrogen 3.166 N/A ALA 74.A N SER 130.A O no hydrogen 2.882 N/A LEU 76.A N GLY 128.A O no hydrogen 3.036 N/A ASP 79.A N LEU 76.A O no hydrogen 2.868 N/A ALA 80.A N LEU 76.A O no hydrogen 3.152 N/A ARG 81.A N LEU 77.A O no hydrogen 3.276 N/A SER 82.A N ALA 78.A O no hydrogen 3.321 N/A SER 82.A OG ALA 78.A O no hydrogen 2.856 N/A LEU 83.A N ASP 79.A O no hydrogen 3.112 N/A ALA 84.A N ALA 80.A O no hydrogen 2.941 N/A ASP 85.A N SER 82.A O no hydrogen 3.308 N/A ALA 87.A N LEU 83.A O no hydrogen 3.233 N/A ARG 88.A N ALA 84.A O no hydrogen 3.102 N/A ARG 88.A NH2 ASN 64.A O no hydrogen 3.424 N/A GLU 89.A N ASP 85.A O no hydrogen 2.987 N/A GLU 90.A N ILE 86.A O no hydrogen 2.686 N/A ALA 91.A N ALA 87.A O no hydrogen 3.324 N/A ASN 93.A N GLU 89.A O no hydrogen 3.398 N/A ASN 93.A N GLU 90.A O no hydrogen 3.265 N/A PHE 94.A N GLU 90.A O no hydrogen 3.344 N/A ARG 95.A N ALA 91.A O no hydrogen 3.323 N/A ARG 95.A NE ASN 101.A OD1 no hydrogen 3.230 N/A ARG 95.A NH2 ASP 66.A OD1 no hydrogen 3.193 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 2.784 N/A ARG 95.A NH2 ASN 101.A OD1 no hydrogen 2.870 N/A SER 96.A N SER 92.A O no hydrogen 3.154 N/A SER 96.A OG SER 92.A O no hydrogen 3.083 N/A SER 96.A OG ASN 93.A O no hydrogen 3.094 N/A ASN 97.A N ASN 93.A O no hydrogen 3.127 N/A PHE 98.A N PHE 94.A O no hydrogen 2.742 N/A GLY 99.A N ARG 95.A O no hydrogen 3.141 N/A HIS 106.A N PRO 103.A O no hydrogen 3.295 N/A LEU 107.A N PRO 103.A O no hydrogen 2.908 N/A ALA 108.A N LEU 104.A O no hydrogen 3.034 N/A ARG 110.A N HIS 106.A O no hydrogen 3.013 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.334 N/A VAL 111.A N LEU 107.A O no hydrogen 3.119 N/A ALA 112.A N ALA 108.A O no hydrogen 3.274 N/A MET 113.A N ASP 109.A O no hydrogen 3.257 N/A VAL 115.A N VAL 111.A O no hydrogen 2.916 N/A HIS 116.A N ALA 112.A O no hydrogen 2.879 N/A TYR 118.A N VAL 115.A O no hydrogen 3.312 N/A THR 119.A N HIS 116.A O no hydrogen 3.002 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.476 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.998 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.611 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.161 N/A SER 130.A N ALA 74.A O no hydrogen 2.900 N/A SER 130.A OG ILE 147.A O no hydrogen 2.783 N/A PHE 131.A N ILE 147.A O no hydrogen 3.192 N/A MET 132.A N ALA 72.A O no hydrogen 2.953 N/A LEU 133.A N TYR 145.A O no hydrogen 2.939 N/A GLY 134.A N GLY 70.A O no hydrogen 3.293 N/A SER 135.A N GLN 143.A O no hydrogen 3.198 N/A SER 135.A OG HIS 68.A O no hydrogen 2.706 N/A SER 135.A OG TYR 136.A O no hydrogen 3.499 N/A SER 137.A N GLY 141.A O no hydrogen 2.897 N/A ASN 139.A N SER 137.A OG no hydrogen 3.264 N/A GLY 141.A N SER 137.A O no hydrogen 3.051 N/A GLN 143.A N SER 135.A O no hydrogen 3.001 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 3.374 N/A TYR 145.A N LEU 133.A O no hydrogen 2.713 N/A ILE 147.A N PHE 131.A O no hydrogen 2.952 N/A ASP 148.A N VAL 152.A O no hydrogen 3.441 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.599 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.953 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.521 N/A TYR 156.A N LEU 144.A O no hydrogen 3.054 N/A CYS 159.A N GLY 34.A O no hydrogen 3.104 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.713 N/A ILE 161.A N ALA 32.A O no hydrogen 2.919 N/A LYS 163.A N SER 30.A O no hydrogen 2.442 N/A ALA 168.A N ARG 165.A O no hydrogen 3.254 N/A LYS 169.A N ARG 165.A O no hydrogen 3.060 N/A THR 170.A N GLN 166.A O no hydrogen 3.065 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.443 N/A GLU 171.A N ALA 168.A O no hydrogen 3.368 N/A LYS 174.A N GLU 171.A O no hydrogen 3.317 N/A LYS 174.A NZ THR 170.A O no hydrogen 3.221 N/A LEU 175.A N ILE 172.A O no hydrogen 2.932 N/A ARG 183.A N THR 181.A O no hydrogen 2.843 N/A VAL 186.A N ARG 183.A O no hydrogen 3.368 N/A LYS 187.A NZ ASP 184.A OD1 no hydrogen 3.189 N/A GLU 188.A N ASP 184.A O no hydrogen 3.303 N/A VAL 189.A N ILE 185.A O no hydrogen 2.607 N/A ALA 190.A N VAL 186.A O no hydrogen 3.444 N/A LYS 191.A N LYS 187.A O no hydrogen 3.361 N/A ILE 193.A N ALA 190.A O no hydrogen 3.131 N/A TYR 194.A N LYS 191.A O no hydrogen 3.168 N/A LYS 201.A N ASP 198.A O no hydrogen 3.310 N/A GLU 206.A N LYS 47.A O no hydrogen 2.488 N/A GLU 208.A N VAL 45.A O no hydrogen 2.971 N/A SER 210.A N PHE 43.A O no hydrogen 3.315 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.312 N/A TRP 211.A N SER 210.A OG no hydrogen 2.597 N/A VAL 212.A N VAL 41.A O no hydrogen 3.099 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.830 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.506 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.870 N/A ASN 217.A N GLU 214.A O no hydrogen 2.938 N/A GLY 218.A N GLY 213.A O no hydrogen 2.851 N/A ARG 219.A N THR 216.A O no hydrogen 3.284 N/A HIS 220.A N ARG 67.A O no hydrogen 3.030 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.312 N/A GLU 221.A N TRP 211.A O no hydrogen 3.364 N/A ARG 228.A N PRO 224.A O no hydrogen 3.471 N/A GLU 229.A N LYS 225.A O no hydrogen 2.852 N/A GLU 230.A N ASP 226.A O no hydrogen 3.131 N/A ALA 231.A N ILE 227.A O no hydrogen 3.242 N/A GLU 232.A N ARG 228.A O no hydrogen 2.948 N/A LYS 233.A N GLU 229.A O no hydrogen 2.575 N/A TYR 234.A N GLU 230.A O no hydrogen 2.867 N/A TYR 234.A OH GLU 188.A OE2 no hydrogen 3.094 N/A SER 238.A OG ALA 235.A O no hydrogen 3.452 N/A LYS 240.A NZ GLU 237.A O no hydrogen 2.407 N/A