Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml2_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 218.A OG no hydrogen 3.256 N/A SER 3.A OG HIS 43.A NE2 no hydrogen 2.487 N/A LEU 5.A N LYS 51.A O no hydrogen 3.052 N/A VAL 7.A N ALA 53.A O no hydrogen 2.769 N/A ILE 9.A N ILE 55.A O no hydrogen 3.271 N/A ILE 11.A N ALA 57.A O no hydrogen 3.308 N/A TRP 16.A N ALA 12.A O no hydrogen 2.604 N/A THR 18.A N LYS 14.A O no hydrogen 3.183 N/A PHE 19.A N LEU 15.A O no hydrogen 2.896 N/A ASP 20.A N TRP 16.A O no hydrogen 2.947 N/A GLU 21.A N THR 17.A O no hydrogen 2.441 N/A GLU 22.A N THR 18.A O no hydrogen 2.605 N/A LYS 31.A N SER 28.A O no hydrogen 3.207 N/A LYS 31.A NZ SER 201.A O no hydrogen 2.540 N/A LYS 31.A NZ GLU 203.A O no hydrogen 2.478 N/A LEU 33.A N ILE 29.A O no hydrogen 2.221 N/A GLU 34.A N ILE 30.A O no hydrogen 2.460 N/A ALA 35.A N LYS 31.A O no hydrogen 2.926 N/A LEU 36.A N VAL 32.A O no hydrogen 2.757 N/A ILE 37.A N LEU 33.A O no hydrogen 2.816 N/A VAL 38.A N GLU 34.A O no hydrogen 3.415 N/A PHE 39.A N ALA 35.A O no hydrogen 2.923 N/A LEU 40.A N LEU 36.A O no hydrogen 2.730 N/A ASN 41.A N ILE 37.A O no hydrogen 3.456 N/A ASN 41.A ND2 ASP 83.A OD1 no hydrogen 2.905 N/A ASN 41.A ND2 ASP 83.A OD2 no hydrogen 2.914 N/A ALA 42.A N VAL 38.A O no hydrogen 3.362 N/A ALA 42.A N PHE 39.A O no hydrogen 3.263 N/A HIS 43.A N PHE 39.A O no hydrogen 3.496 N/A LEU 44.A N LEU 40.A O no hydrogen 3.262 N/A ALA 45.A N ASN 41.A O no hydrogen 2.870 N/A PHE 46.A N ALA 42.A O no hydrogen 2.636 N/A PHE 46.A N HIS 43.A O no hydrogen 2.942 N/A ASN 50.A N ASN 47.A O no hydrogen 3.243 N/A ASN 50.A ND2 SER 3.A O no hydrogen 2.795 N/A ASN 50.A ND2 SER 3.A OG no hydrogen 2.788 N/A ASN 50.A ND2 HIS 43.A O no hydrogen 2.919 N/A ALA 53.A N LEU 5.A O no hydrogen 3.348 N/A ILE 55.A N VAL 7.A O no hydrogen 3.274 N/A ALA 56.A N LYS 63.A O no hydrogen 2.709 N/A TYR 58.A N GLY 61.A O no hydrogen 2.234 N/A LYS 63.A N ALA 56.A O no hydrogen 3.062 N/A LEU 65.A N VAL 54.A O no hydrogen 2.803 N/A SER 71.A OG GLU 68.A OE2 no hydrogen 2.748 N/A ASN 81.A N ARG 77.A O no hydrogen 3.474 N/A VAL 82.A N ARG 78.A O no hydrogen 3.001 N/A ASP 83.A N PHE 79.A O no hydrogen 2.748 N/A GLU 84.A N ARG 80.A O no hydrogen 2.637 N/A THR 85.A N ASN 81.A O no hydrogen 2.799 N/A THR 85.A OG1 ASN 81.A O no hydrogen 2.217 N/A THR 85.A OG1 VAL 82.A O no hydrogen 3.455 N/A LEU 86.A N VAL 82.A O no hydrogen 3.243 N/A VAL 87.A N ASP 83.A O no hydrogen 2.549 N/A GLU 88.A N GLU 84.A O no hydrogen 2.615 N/A GLU 89.A N THR 85.A O no hydrogen 2.823 N/A ILE 90.A N LEU 86.A O no hydrogen 2.937 N/A TYR 91.A N VAL 87.A O no hydrogen 3.258 N/A LYS 92.A N GLU 88.A O no hydrogen 3.202 N/A LEU 93.A N GLU 89.A O no hydrogen 3.170 N/A LEU 93.A N ILE 90.A O no hydrogen 2.750 N/A PHE 94.A N ILE 90.A O no hydrogen 3.072 N/A GLU 95.A N TYR 91.A O no hydrogen 3.323 N/A LEU 96.A N LYS 92.A O no hydrogen 3.408 N/A GLU 102.A N LYS 98.A O no hydrogen 2.772 N/A GLN 103.A N GLN 100.A O no hydrogen 3.263 N/A SER 105.A N GLN 103.A O no hydrogen 2.499 N/A THR 109.A OG1 GLY 61.A O no hydrogen 2.987 N/A ALA 113.A N THR 109.A O no hydrogen 2.899 N/A MET 114.A N LEU 110.A O no hydrogen 3.308 N/A SER 115.A N ALA 111.A O no hydrogen 3.326 N/A SER 115.A OG ALA 111.A O no hydrogen 3.312 N/A SER 115.A OG GLY 112.A O no hydrogen 2.845 N/A ALA 116.A N GLY 112.A O no hydrogen 3.009 N/A GLY 117.A N ALA 113.A O no hydrogen 3.068 N/A LEU 118.A N MET 114.A O no hydrogen 3.346 N/A THR 119.A N SER 115.A O no hydrogen 3.347 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.225 N/A TYR 120.A N ALA 116.A O no hydrogen 3.125 N/A VAL 121.A N GLY 117.A O no hydrogen 2.793 N/A ASN 122.A N LEU 118.A O no hydrogen 2.996 N/A ARG 123.A N THR 119.A O no hydrogen 2.971 N/A ILE 124.A N TYR 120.A O no hydrogen 2.817 N/A SER 125.A N VAL 121.A O no hydrogen 2.792 N/A LYS 126.A N ASN 122.A O no hydrogen 3.125 N/A LYS 126.A NZ ASN 122.A OD1 no hydrogen 3.211 N/A GLU 127.A N ARG 123.A O no hydrogen 3.136 N/A SER 128.A N ILE 124.A O no hydrogen 2.568 N/A SER 135.A N LEU 133.A O no hydrogen 2.602 N/A SER 135.A OG LEU 133.A O no hydrogen 3.269 N/A ARG 136.A N LEU 4.A O no hydrogen 3.127 N/A ARG 136.A NH2 MET 213.A O no hydrogen 2.124 N/A THR 141.A N VAL 174.A O no hydrogen 3.288 N/A THR 141.A OG1 GLU 10.A OE2 no hydrogen 2.947 N/A CYS 142.A N GLU 10.A OE2 no hydrogen 2.942 N/A GLY 143.A N ILE 176.A O no hydrogen 2.410 N/A MET 158.A N TYR 154.A O no hydrogen 3.221 N/A MET 158.A N ILE 155.A O no hydrogen 2.911 N/A ASN 159.A N ILE 155.A O no hydrogen 2.781 N/A CYS 160.A N PRO 156.A O no hydrogen 3.186 N/A CYS 160.A SG PRO 156.A O no hydrogen 3.511 N/A ILE 161.A N ILE 157.A O no hydrogen 3.330 N/A PHE 162.A N MET 158.A O no hydrogen 3.416 N/A SER 163.A N ASN 159.A O no hydrogen 3.213 N/A SER 163.A OG CYS 160.A O no hydrogen 2.783 N/A ALA 164.A N CYS 160.A O no hydrogen 2.679 N/A THR 165.A N ILE 161.A O no hydrogen 2.452 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.860 N/A THR 165.A OG1 PHE 162.A O no hydrogen 2.633 N/A LYS 166.A N PHE 162.A O no hydrogen 2.218 N/A LYS 166.A NZ LYS 166.A O no hydrogen 3.217 N/A MET 167.A N SER 163.A O no hydrogen 2.409 N/A LYS 168.A N THR 165.A O no hydrogen 3.191 N/A CYS 169.A N ALA 164.A O no hydrogen 2.862 N/A CYS 169.A SG PRO 170.A O no hydrogen 3.634 N/A VAL 173.A N VAL 195.A O no hydrogen 2.739 N/A VAL 174.A N VAL 139.A O no hydrogen 2.932 N/A LYS 175.A N LEU 197.A O no hydrogen 2.909 N/A ILE 176.A N THR 141.A O no hydrogen 2.760 N/A LYS 180.A N GLY 178.A O no hydrogen 2.625 N/A SER 182.A N TYR 196.A OH no hydrogen 3.180 N/A THR 183.A OG1 GLU 181.A O no hydrogen 3.448 N/A GLN 186.A N SER 182.A O no hydrogen 2.317 N/A GLN 187.A N THR 183.A O no hydrogen 2.534 N/A THR 188.A N PHE 184.A O no hydrogen 2.850 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.240 N/A THR 189.A N LEU 185.A O no hydrogen 2.563 N/A THR 189.A OG1 ILE 171.A O no hydrogen 3.494 N/A ASP 190.A N GLN 186.A O no hydrogen 3.232 N/A ALA 191.A N GLN 187.A O no hydrogen 2.446 N/A THR 192.A N THR 188.A O no hydrogen 3.205 N/A ASN 193.A N ASP 190.A O no hydrogen 3.495 N/A GLY 194.A N THR 189.A O no hydrogen 2.665 N/A LEU 197.A N VAL 173.A O no hydrogen 2.941 N/A SER 201.A OG GLU 22.A OE2 no hydrogen 2.734 N/A THR 202.A N GLU 200.A OE1 no hydrogen 2.888 N/A THR 202.A OG1 GLU 200.A OE2 no hydrogen 3.482 N/A LEU 209.A N LEU 205.A O no hydrogen 2.360 N/A ALA 210.A N ILE 206.A O no hydrogen 3.091 N/A THR 211.A N TYR 208.A O no hydrogen 3.144 N/A THR 211.A OG1 GLN 207.A O no hydrogen 3.196 N/A THR 211.A OG1 TYR 208.A O no hydrogen 2.548 N/A ALA 212.A N TYR 208.A O no hydrogen 3.446 N/A MET 213.A N LEU 209.A O no hydrogen 3.334 N/A ASN 227.A ND2 GLU 181.A OE1 no hydrogen 3.093 N/A SER 230.A OG ASP 190.A OD2 no hydrogen 2.534 N/A THR 235.A OG1 SER 236.A O no hydrogen 3.465 N/A CYS 237.A N ARG 242.A O no hydrogen 2.592 N/A CYS 237.A SG THR 240.A OG1 no hydrogen 2.924 N/A CYS 237.A SG VAL 256.A O no hydrogen 3.584 N/A CYS 237.A SG SER 258.A OG no hydrogen 3.453 N/A TYR 238.A N VAL 256.A O no hydrogen 2.752 N/A THR 240.A OG1 SER 258.A OG no hydrogen 2.428 N/A GLY 241.A N CYS 237.A O no hydrogen 2.471 N/A PHE 248.A N LEU 257.A O no hydrogen 2.508 N/A CYS 250.A N CYS 255.A O no hydrogen 3.207 N/A CYS 250.A SG SER 251.A O no hydrogen 3.428 N/A LEU 254.A N SER 251.A O no hydrogen 2.459 N/A LEU 257.A N PHE 248.A O no hydrogen 2.535 N/A SER 258.A OG THR 240.A OG1 no hydrogen 2.428 N/A ILE 260.A N SER 258.A OG no hydrogen 3.165 N/A CYS 266.A SG CYS 269.A O no hydrogen 3.937 N/A ALA 268.A N CYS 266.A O no hydrogen 2.566 N/A CYS 269.A N CYS 266.A O no hydrogen 3.168 N/A SER 271.A N CYS 269.A O no hydrogen 2.949 N/A GLN 272.A NE2 GLY 263.A O no hydrogen 3.503 N/A GLN 272.A NE2 PHE 273.A O no hydrogen 3.231 N/A ILE 278.A N ASP 274.A O no hydrogen 2.539 N/A ALA 279.A N GLU 275.A O no hydrogen 2.475 N/A LYS 280.A N HIS 276.A O no hydrogen 2.391 N/A LEU 281.A N VAL 277.A O no hydrogen 2.842 N/A ARG 283.A N LYS 280.A O no hydrogen 3.164 N/A