Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mui_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ARG 226.A O no hydrogen 3.074 N/A ALA 4.A N SER 16.A O no hydrogen 3.264 N/A CYS 6.A SG THR 110.A O no hydrogen 3.558 N/A CYS 9.A N SER 12.A O no hydrogen 2.626 N/A CYS 9.A SG THR 108.A O no hydrogen 3.455 N/A GLY 10.A N ASN 8.A O no hydrogen 2.570 N/A HIS 11.A N CYS 9.A O no hydrogen 2.865 N/A ARG 13.A N SER 12.A OG no hydrogen 2.630 N/A ALA 19.A N SER 16.A O no hydrogen 3.324 N/A GLU 21.A N GLN 35.A O no hydrogen 3.156 N/A HIS 28.A N ASN 138.A O no hydrogen 3.103 N/A ILE 32.A N ALA 88.A O no hydrogen 2.780 N/A ILE 34.A N ILE 86.A O no hydrogen 2.756 N/A GLN 35.A NE2 TYR 222.A OH no hydrogen 3.427 N/A THR 36.A OG1 ALA 38.A O no hydrogen 2.422 N/A THR 36.A OG1 TYR 84.A O no hydrogen 2.773 N/A SER 37.A N ALA 19.A O no hydrogen 3.030 N/A SER 37.A OG ALA 19.A O no hydrogen 3.310 N/A GLY 41.A N TYR 51.A O no hydrogen 3.267 N/A LYS 43.A N VAL 47.A O no hydrogen 3.226 N/A THR 44.A OG1 GLN 60.A OE1 no hydrogen 3.223 N/A GLY 46.A N ASP 45.A OD1 no hydrogen 2.595 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.030 N/A TYR 51.A N ASP 48.A O no hydrogen 2.933 N/A ASN 56.A N THR 59.A O no hydrogen 2.598 N/A THR 59.A N ASN 56.A O no hydrogen 3.160 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.304 N/A THR 59.A OG1 GLN 60.A O no hydrogen 3.459 N/A LYS 61.A N PHE 54.A O no hydrogen 2.622 N/A LYS 61.A NZ ASN 56.A OD1 no hydrogen 2.973 N/A LYS 61.A NZ ASP 102.A OD2 no hydrogen 3.026 N/A ILE 63.A N MET 52.A O no hydrogen 2.544 N/A LEU 68.A N ILE 65.A O no hydrogen 3.206 N/A HIS 69.A N GLY 99.A O no hydrogen 2.369 N/A ARG 71.A N THR 97.A O no hydrogen 2.518 N/A THR 72.A N ALA 74.A O no hydrogen 2.791 N/A THR 72.A OG1 ALA 74.A O no hydrogen 3.191 N/A SER 73.A OG PRO 92.A O no hydrogen 3.461 N/A CYS 76.A N VAL 70.A O no hydrogen 3.241 N/A SER 77.A N GLN 89.A O no hydrogen 2.613 N/A VAL 79.A N LEU 87.A O no hydrogen 2.670 N/A SER 80.A N LEU 87.A O no hydrogen 3.005 N/A SER 80.A OG VAL 79.A O no hydrogen 2.329 N/A SER 80.A OG HIS 142.A O no hydrogen 3.235 N/A HIS 81.A NE2 PHE 40.A O no hydrogen 2.761 N/A HIS 81.A NE2 GLY 83.A O no hydrogen 2.344 N/A HIS 82.A N TYR 85.A O no hydrogen 2.777 N/A HIS 82.A NE2 HIS 240.A NE2 no hydrogen 2.831 N/A TYR 85.A N HIS 82.A O no hydrogen 3.194 N/A ILE 86.A N ILE 34.A O no hydrogen 2.927 N/A LEU 87.A N SER 80.A O no hydrogen 2.643 N/A ALA 88.A N ILE 32.A O no hydrogen 2.954 N/A GLN 89.A N SER 77.A O no hydrogen 2.370 N/A CYS 90.A N GLY 30.A O no hydrogen 2.376 N/A THR 95.A OG1 VAL 96.A O no hydrogen 3.270 N/A THR 95.A OG1 VAL 111.A O no hydrogen 2.036 N/A VAL 96.A N VAL 111.A O no hydrogen 2.807 N/A THR 97.A N ARG 71.A O no hydrogen 2.685 N/A THR 97.A OG1 ARG 71.A O no hydrogen 2.450 N/A VAL 98.A N CYS 109.A O no hydrogen 2.540 N/A GLY 99.A N HIS 69.A O no hydrogen 2.439 N/A CYS 109.A N VAL 98.A O no hydrogen 2.585 N/A CYS 109.A SG SER 16.A OG no hydrogen 3.717 N/A CYS 109.A SG THR 110.A O no hydrogen 3.772 N/A THR 110.A OG1 ASN 8.A OD1 no hydrogen 2.112 N/A VAL 111.A N VAL 96.A O no hydrogen 2.688 N/A LYS 114.A NZ GLU 116.A OE2 no hydrogen 2.755 N/A VAL 115.A N GLY 93.A O no hydrogen 3.100 N/A LYS 124.A N PRO 276.A O no hydrogen 2.621 N/A TYR 125.A OH LEU 254.A O no hydrogen 2.413 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.625 N/A CYS 137.A SG ALA 248.A O no hydrogen 3.028 N/A ARG 139.A N VAL 246.A O no hydrogen 3.183 N/A VAL 151.A N LEU 239.A O no hydrogen 2.795 N/A MET 153.A N GLY 237.A O no hydrogen 2.958 N/A HIS 154.A N ASN 223.A OD1 no hydrogen 3.244 N/A GLN 155.A NE2 ASP 233.A O no hydrogen 3.593 N/A ASP 161.A N ALA 212.A O no hydrogen 3.368 N/A SER 163.A N ASP 161.A OD1 no hydrogen 3.141 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 2.279 N/A LEU 164.A N ASP 161.A O no hydrogen 3.178 N/A SER 166.A N LEU 164.A O no hydrogen 2.555 N/A SER 166.A OG LYS 173.A O no hydrogen 3.051 N/A HIS 168.A N LYS 171.A O no hydrogen 2.429 N/A ALA 170.A N HIS 168.A O no hydrogen 2.753 N/A LYS 171.A NZ THR 202.A O no hydrogen 3.486 N/A LYS 171.A NZ THR 203.A O no hydrogen 3.529 N/A LYS 173.A N SER 166.A O no hydrogen 2.500 N/A ILE 174.A N ASP 199.A O no hydrogen 3.178 N/A VAL 176.A N THR 175.A OG1 no hydrogen 2.667 N/A SER 178.A OG SER 178.A O no hydrogen 2.554 N/A GLN 181.A N ILE 215.A O no hydrogen 3.226 N/A TYR 184.A N GLU 193.A O no hydrogen 2.498 N/A TYR 184.A OH THR 201.A OG1 no hydrogen 2.035 N/A CYS 186.A SG TYR 184.A OH no hydrogen 2.833 N/A LYS 187.A N GLN 209.A O no hydrogen 2.881 N/A THR 196.A OG1 SER 197.A O no hydrogen 2.902 N/A THR 196.A OG1 ASP 199.A OD2 no hydrogen 2.554 N/A SER 198.A N SER 197.A OG no hydrogen 2.565 N/A SER 198.A OG ILE 174.A O no hydrogen 2.649 N/A THR 201.A OG1 VAL 172.A O no hydrogen 2.859 N/A THR 201.A OG1 TYR 184.A OH no hydrogen 2.035 N/A THR 202.A OG1 ASP 190.A OD1 no hydrogen 2.753 N/A THR 202.A OG1 THR 203.A OG1 no hydrogen 3.207 N/A THR 203.A N ASP 190.A OD2 no hydrogen 3.100 N/A THR 203.A OG1 PRO 189.A O no hydrogen 2.437 N/A THR 203.A OG1 THR 202.A OG1 no hydrogen 3.207 N/A LYS 208.A N ASP 206.A OD1 no hydrogen 3.035 N/A LYS 208.A NZ ASP 206.A OD1 no hydrogen 3.063 N/A LYS 208.A NZ ASP 206.A OD2 no hydrogen 3.369 N/A CYS 210.A SG TYR 184.A OH no hydrogen 3.665 N/A CYS 210.A SG ASP 206.A O no hydrogen 3.532 N/A ARG 211.A N TYR 185.A O no hydrogen 2.907 N/A ARG 211.A NH1 GLU 193.A O no hydrogen 3.333 N/A ARG 211.A NH2 GLU 193.A O no hydrogen 3.310 N/A ILE 215.A N GLN 181.A O no hydrogen 2.729 N/A ASN 217.A ND2 GLN 155.A OE1 no hydrogen 3.043 N/A LYS 218.A N ASP 216.A O no hydrogen 2.841 N/A LYS 218.A NZ ASP 216.A OD1 no hydrogen 2.716 N/A VAL 221.A N HIS 154.A O no hydrogen 2.981 N/A ARG 226.A NH1 ASP 5.A O no hydrogen 2.324 N/A LEU 227.A N SER 224.A O no hydrogen 3.209 N/A LYS 238.A NZ GLU 152.A OE2 no hydrogen 2.408 N/A LEU 239.A N VAL 151.A O no hydrogen 3.151 N/A HIS 240.A NE2 HIS 82.A NE2 no hydrogen 2.831 N/A VAL 241.A N HIS 149.A O no hydrogen 3.022 N/A VAL 244.A N PRO 242.A O no hydrogen 2.855 N/A VAL 246.A N ARG 139.A O no hydrogen 2.529 N/A THR 253.A OG1 GLU 123.A OE1 no hydrogen 2.872 N/A LEU 254.A N TYR 125.A OH no hydrogen 2.948 N/A LEU 259.A N HIS 270.A O no hydrogen 3.383 N/A GLU 261.A N ILE 268.A O no hydrogen 3.174 N/A LYS 263.A N THR 266.A O no hydrogen 2.895 N/A ARG 265.A NE HIS 264.A NE2 no hydrogen 2.970 N/A ARG 265.A NH2 HIS 264.A NE2 no hydrogen 2.966 N/A THR 266.A N LYS 263.A O no hydrogen 3.364 N/A THR 266.A OG1 HIS 264.A O no hydrogen 2.954 N/A LEU 267.A N PHE 303.A O no hydrogen 3.159 N/A LEU 269.A N VAL 301.A O no hydrogen 3.169 N/A HIS 270.A ND1 THR 300.A OG1 no hydrogen 2.977 N/A THR 277.A N ILE 295.A O no hydrogen 2.622 N/A THR 277.A OG1 HIS 275.A O no hydrogen 3.035 N/A LEU 278.A N ARG 122.A O no hydrogen 2.570 N/A LEU 279.A N GLN 293.A O no hydrogen 3.148 N/A THR 280.A N THR 313.A OG1 no hydrogen 3.051 N/A THR 280.A OG1 THR 291.A O no hydrogen 2.301 N/A THR 281.A N THR 291.A O no hydrogen 3.413 N/A THR 281.A OG1 THR 291.A OG1 no hydrogen 2.864 N/A ARG 282.A NH1 GLU 311.A OE2 no hydrogen 3.418 N/A SER 283.A OG ASP 287.A O no hydrogen 3.053 N/A SER 283.A OG ALA 288.A O no hydrogen 2.062 N/A LEU 284.A N GLY 309.A O no hydrogen 3.346 N/A THR 291.A OG1 THR 281.A OG1 no hydrogen 2.864 N/A GLN 293.A N LEU 279.A O no hydrogen 3.157 N/A ILE 295.A N THR 277.A O no hydrogen 2.586 N/A THR 299.A N LEU 271.A O no hydrogen 2.856 N/A THR 299.A OG1 ARG 297.A O no hydrogen 2.826 N/A THR 300.A OG1 HIS 270.A ND1 no hydrogen 2.977 N/A VAL 301.A N LEU 269.A O no hydrogen 2.969 N/A THR 306.A OG1 GLU 308.A OE1 no hydrogen 3.104 N/A GLY 307.A N THR 306.A OG1 no hydrogen 2.597 N/A GLU 308.A N GLU 308.A OE1 no hydrogen 2.647 N/A LEU 310.A N VAL 322.A O no hydrogen 3.412 N/A TYR 312.A N LYS 320.A O no hydrogen 3.105 N/A THR 313.A OG1 THR 280.A O no hydrogen 2.339 N/A ASN 316.A N GLU 123.A OE1 no hydrogen 2.992 N/A ASN 316.A N GLU 123.A OE2 no hydrogen 2.982 N/A ASN 316.A ND2 THR 253.A O no hydrogen 3.000 N/A LYS 320.A N TYR 312.A O no hydrogen 2.582 N/A VAL 322.A N LEU 310.A O no hydrogen 2.977 N/A