Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2px3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 2.A O no hydrogen 3.173 N/A LYS 6.A NZ GLU 40.A O no hydrogen 3.230 N/A ALA 7.A N PRO 3.A O no hydrogen 3.245 N/A GLU 8.A N LEU 4.A O no hydrogen 3.187 N/A LYS 9.A N ARG 5.A O no hydrogen 3.471 N/A LEU 10.A N LYS 6.A O no hydrogen 3.415 N/A LEU 11.A N ALA 7.A O no hydrogen 2.734 N/A GLN 12.A N GLU 8.A O no hydrogen 2.864 N/A GLU 13.A N LEU 10.A O no hydrogen 3.304 N/A THR 14.A N LEU 11.A O no hydrogen 2.984 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.995 N/A ILE 16.A N THR 14.A OG1 no hydrogen 3.275 N/A LYS 17.A N ASN 220.A OD1 no hydrogen 2.730 N/A LYS 17.A NZ TYR 186.A OH no hydrogen 2.787 N/A LYS 17.A NZ GLU 224.A OE1 no hydrogen 3.423 N/A LYS 21.A N LYS 17.A O no hydrogen 3.263 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 2.598 N/A THR 22.A N GLU 18.A O no hydrogen 3.507 N/A ASN 23.A N SER 19.A O no hydrogen 3.155 N/A THR 24.A N THR 20.A O no hydrogen 2.995 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.862 N/A LEU 25.A N LYS 21.A O no hydrogen 3.127 N/A LYS 26.A N THR 22.A O no hydrogen 3.076 N/A LYS 27.A N ASN 23.A O no hydrogen 2.810 N/A LEU 28.A N THR 24.A O no hydrogen 3.045 N/A LEU 29.A N LEU 25.A O no hydrogen 2.774 N/A ARG 30.A N LYS 26.A O no hydrogen 2.823 N/A ARG 30.A NE GLU 34.A OE2 no hydrogen 3.399 N/A PHE 31.A N LYS 27.A O no hydrogen 3.173 N/A SER 32.A N LEU 28.A O no hydrogen 2.652 N/A VAL 33.A N LEU 29.A O no hydrogen 2.548 N/A GLU 34.A N ARG 30.A O no hydrogen 2.614 N/A GLY 45.A N ASN 42.A O no hydrogen 3.173 N/A LYS 46.A N ASN 42.A O no hydrogen 3.061 N/A LEU 47.A N VAL 43.A O no hydrogen 2.710 N/A GLU 49.A N GLY 45.A O no hydrogen 2.958 N/A ILE 50.A N LYS 46.A O no hydrogen 2.587 N/A LEU 51.A N LEU 47.A O no hydrogen 2.958 N/A CYS 52.A N GLN 48.A O no hydrogen 2.882 N/A ASP 53.A N GLU 49.A O no hydrogen 2.966 N/A MET 54.A N LEU 51.A O no hydrogen 3.188 N/A LEU 55.A N CYS 52.A O no hydrogen 3.167 N/A LYS 60.A N SER 57.A O no hydrogen 2.916 N/A HIS 66.A N GLN 175.A OE1 no hydrogen 3.041 N/A SER 67.A N GLN 175.A OE1 no hydrogen 2.761 N/A SER 67.A OG GLN 175.A OE1 no hydrogen 2.965 N/A LYS 68.A NZ SER 141.A O no hydrogen 2.823 N/A ILE 70.A N VAL 146.A O no hydrogen 2.880 N/A VAL 71.A N GLN 175.A O no hydrogen 2.684 N/A LEU 72.A N VAL 148.A O no hydrogen 3.299 N/A PHE 73.A N PHE 177.A O no hydrogen 3.165 N/A ALA 78.A N SER 75.A O no hydrogen 3.406 N/A LYS 80.A NZ GLY 74.A O no hydrogen 3.364 N/A LYS 80.A NZ SER 75.A O no hydrogen 3.417 N/A THR 81.A OG1 ASP 149.A OD2 no hydrogen 2.307 N/A THR 83.A N GLY 79.A O no hydrogen 3.325 N/A THR 83.A OG1 GLY 79.A O no hydrogen 2.607 N/A LEU 84.A N LYS 80.A O no hydrogen 2.819 N/A ALA 85.A N THR 81.A O no hydrogen 2.882 N/A LYS 86.A N THR 82.A O no hydrogen 3.246 N/A LYS 86.A NZ GLY 235.A O no hydrogen 2.848 N/A LYS 86.A NZ ASP 241.A O no hydrogen 2.573 N/A LEU 87.A N THR 83.A O no hydrogen 3.003 N/A ALA 88.A N LEU 84.A O no hydrogen 3.005 N/A ALA 89.A N ALA 85.A O no hydrogen 3.117 N/A ILE 90.A N LYS 86.A O no hydrogen 2.725 N/A SER 91.A N LEU 87.A O no hydrogen 2.920 N/A SER 91.A OG LEU 87.A O no hydrogen 3.470 N/A SER 91.A OG ALA 88.A O no hydrogen 3.082 N/A MET 92.A N ALA 89.A O no hydrogen 2.772 N/A LEU 93.A N ILE 90.A O no hydrogen 2.914 N/A GLU 94.A N ILE 90.A O no hydrogen 2.618 N/A LYS 97.A NZ HIS 145.A NE2 no hydrogen 3.258 N/A LYS 98.A N ASP 144.A OD2 no hydrogen 2.736 N/A PHE 101.A N PRO 123.A O no hydrogen 2.610 N/A ILE 102.A N PHE 147.A O no hydrogen 2.976 N/A THR 103.A N GLU 125.A O no hydrogen 2.909 N/A THR 104.A N ASP 149.A O no hydrogen 2.702 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.063 N/A THR 106.A N THR 104.A O no hydrogen 2.514 N/A THR 106.A OG1 CYS 127.A O no hydrogen 3.213 N/A VAL 110.A N ALA 108.A O no hydrogen 2.491 N/A GLU 111.A N ALA 108.A O no hydrogen 3.262 N/A THR 115.A N GLU 111.A O no hydrogen 3.360 N/A THR 115.A OG1 GLU 111.A O no hydrogen 3.068 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.715 N/A TYR 116.A N GLN 112.A O no hydrogen 3.282 N/A ALA 117.A N LEU 113.A O no hydrogen 2.799 N/A GLU 118.A N LYS 114.A O no hydrogen 2.814 N/A LEU 119.A N THR 115.A O no hydrogen 2.789 N/A LEU 120.A N TYR 116.A O no hydrogen 3.258 N/A GLN 121.A N GLU 118.A O no hydrogen 2.724 N/A ALA 122.A N ALA 117.A O no hydrogen 2.813 N/A GLU 125.A N PHE 101.A O no hydrogen 2.725 N/A CYS 127.A N THR 103.A O no hydrogen 2.967 N/A CYS 127.A SG GLU 125.A O no hydrogen 3.381 N/A PHE 133.A N THR 129.A O no hydrogen 3.118 N/A GLN 134.A N GLU 131.A O no hydrogen 2.847 N/A GLN 134.A NE2 GLN 134.A O no hydrogen 3.260 N/A GLN 135.A N GLU 131.A O no hydrogen 3.097 N/A ALA 136.A N GLU 132.A O no hydrogen 3.039 N/A LYS 137.A N GLN 134.A O no hydrogen 3.196 N/A GLU 138.A N GLN 134.A O no hydrogen 3.520 N/A LEU 139.A N GLN 135.A O no hydrogen 3.354 N/A PHE 140.A N LYS 137.A O no hydrogen 2.856 N/A SER 141.A N GLU 138.A O no hydrogen 2.880 N/A SER 141.A OG GLU 138.A O no hydrogen 2.747 N/A SER 141.A OG GLU 142.A OE2 no hydrogen 3.172 N/A TYR 143.A N PHE 140.A O no hydrogen 3.010 N/A HIS 145.A N LYS 98.A O no hydrogen 2.985 N/A VAL 146.A N LYS 68.A O no hydrogen 2.554 N/A PHE 147.A N ALA 100.A O no hydrogen 2.690 N/A VAL 148.A N ILE 70.A O no hydrogen 2.599 N/A ASP 149.A N ILE 102.A O no hydrogen 2.937 N/A THR 150.A OG1 LEU 72.A O no hydrogen 2.561 N/A ARG 153.A NH1 GLY 152.A O no hydrogen 3.555 N/A ASP 157.A N ASN 154.A O no hydrogen 3.042 N/A GLN 159.A N ASP 157.A OD1 no hydrogen 2.697 N/A GLN 159.A NE2 ASP 157.A OD2 no hydrogen 3.215 N/A TYR 160.A N ASP 157.A O no hydrogen 3.175 N/A ASP 162.A N PRO 158.A O no hydrogen 3.292 N/A GLU 163.A N GLN 159.A O no hydrogen 3.108 N/A LEU 164.A N TYR 160.A O no hydrogen 3.134 N/A LYS 165.A N ILE 161.A O no hydrogen 3.194 N/A GLU 166.A N GLU 163.A O no hydrogen 3.178 N/A THR 167.A N GLU 163.A O no hydrogen 3.208 N/A THR 167.A OG1 GLU 163.A O no hydrogen 3.412 N/A ILE 168.A N LEU 164.A O no hydrogen 3.177 N/A GLN 175.A N TYR 69.A O no hydrogen 2.779 N/A GLN 175.A NE2 PRO 64.A O no hydrogen 3.619 N/A PHE 177.A N VAL 71.A O no hydrogen 2.866 N/A LEU 178.A N GLN 203.A O no hydrogen 3.028 N/A VAL 179.A N PHE 73.A O no hydrogen 2.828 N/A LEU 180.A N ILE 205.A O no hydrogen 2.989 N/A ALA 182.A N THR 207.A O no hydrogen 2.722 N/A THR 183.A N SER 181.A OG no hydrogen 2.914 N/A ALA 184.A N SER 181.A O no hydrogen 2.463 N/A LYS 185.A NZ ASP 188.A OD1 no hydrogen 3.500 N/A LYS 185.A NZ ASP 188.A OD2 no hydrogen 3.367 N/A TYR 186.A OH GLU 224.A OE1 no hydrogen 2.632 N/A TYR 186.A OH GLU 224.A OE2 no hydrogen 3.420 N/A ASP 188.A N LYS 185.A O no hydrogen 3.104 N/A MET 189.A N LYS 185.A O no hydrogen 3.042 N/A LYS 190.A N TYR 186.A O no hydrogen 2.955 N/A LYS 190.A NZ GLU 224.A OE2 no hydrogen 3.447 N/A ILE 192.A N ASP 188.A O no hydrogen 3.329 N/A VAL 193.A N MET 189.A O no hydrogen 2.853 N/A ARG 195.A N HIS 191.A O no hydrogen 2.900 N/A PHE 196.A N ILE 192.A O no hydrogen 3.200 N/A PHE 196.A N VAL 193.A O no hydrogen 3.216 N/A SER 197.A N LYS 194.A O no hydrogen 2.820 N/A SER 197.A OG LYS 194.A O no hydrogen 2.677 N/A VAL 199.A N PHE 196.A O no hydrogen 3.118 N/A ASN 202.A N SER 176.A O no hydrogen 2.986 N/A GLN 203.A N SER 176.A O no hydrogen 3.259 N/A TYR 204.A N GLY 228.A O no hydrogen 3.080 N/A TYR 204.A OH SER 225.A OG no hydrogen 3.236 N/A ILE 205.A N LEU 178.A O no hydrogen 3.302 N/A THR 207.A N LEU 180.A O no hydrogen 2.937 N/A THR 207.A OG1 ALA 78.A O no hydrogen 2.720 N/A THR 207.A OG1 LEU 180.A O no hydrogen 3.560 N/A LYS 208.A N THR 233.A OG1 no hydrogen 3.289 N/A LYS 208.A NZ GLY 77.A O no hydrogen 3.252 N/A ILE 209.A N THR 233.A O no hydrogen 3.276 N/A GLU 211.A N LYS 208.A O no hydrogen 2.911 N/A THR 212.A N LYS 208.A O no hydrogen 3.456 N/A THR 212.A OG1 ALA 182.A O no hydrogen 3.336 N/A THR 212.A OG1 SER 214.A O no hydrogen 3.057 N/A GLY 216.A N SER 214.A OG no hydrogen 3.122 N/A PHE 219.A N LEU 215.A O no hydrogen 3.299 N/A PHE 219.A N GLY 216.A O no hydrogen 2.560 N/A ASN 220.A N GLY 216.A O no hydrogen 3.030 N/A ASN 220.A ND2 GLY 15.A O no hydrogen 3.671 N/A ILE 221.A N SER 217.A O no hydrogen 3.037 N/A LEU 222.A N VAL 218.A O no hydrogen 3.213 N/A ALA 223.A N PHE 219.A O no hydrogen 2.736 N/A SER 225.A N LEU 222.A O no hydrogen 3.250 N/A SER 225.A OG TYR 204.A OH no hydrogen 3.236 N/A GLY 228.A N LYS 60.A O no hydrogen 3.046 N/A GLY 230.A N TYR 204.A O no hydrogen 3.005 N/A MET 232.A N GLN 243.A O no hydrogen 2.731 N/A THR 233.A N PHE 206.A O no hydrogen 3.006 N/A ASN 237.A N ASP 241.A OD2 no hydrogen 2.985 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.778 N/A ASP 241.A N ASN 237.A O no hydrogen 3.281 N/A ILE 242.A N GLU 240.A O no hydrogen 2.903 N/A GLN 243.A N MET 232.A O no hydrogen 2.911 N/A GLY 249.A N SER 246.A OG no hydrogen 3.016 N/A PHE 250.A N SER 246.A O no hydrogen 2.595 N/A VAL 251.A N PRO 247.A O no hydrogen 2.774 N/A ARG 252.A N LEU 248.A O no hydrogen 2.761 N/A MET 253.A N GLY 249.A O no hydrogen 2.980 N/A LEU 254.A N PHE 250.A O no hydrogen 2.901 N/A CYS 255.A N VAL 251.A O no hydrogen 2.984 N/A CYS 255.A SG VAL 251.A O no hydrogen 3.394 N/A ARG 256.A N MET 253.A O no hydrogen 3.266 N/A