Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3idq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASN 1.A OD1 no hydrogen 3.377 N/A HIS 3.A ND1 HIS 3.A O no hydrogen 2.447 N/A LEU 5.A N LEU 2.A O no hydrogen 3.339 N/A ILE 6.A N LEU 2.A O no hydrogen 2.906 N/A SER 8.A N SER 4.A O no hydrogen 2.872 N/A SER 8.A OG HIS 11.A ND1 no hydrogen 2.585 N/A THR 10.A OG1 ASP 154.A O no hydrogen 2.972 N/A THR 10.A OG1 ASP 154.A OD1 no hydrogen 3.539 N/A HIS 11.A ND1 SER 8.A OG no hydrogen 2.585 N/A HIS 11.A NE2 PRO 153.A O no hydrogen 2.779 N/A LYS 12.A NZ ASP 107.A O no hydrogen 2.878 N/A TRP 13.A N LEU 155.A O no hydrogen 2.956 N/A ILE 14.A N VAL 109.A O no hydrogen 3.155 N/A PHE 15.A N THR 157.A O no hydrogen 3.359 N/A VAL 16.A N PHE 111.A O no hydrogen 2.905 N/A GLY 17.A N VAL 159.A O no hydrogen 3.207 N/A GLY 23.A N GLY 21.A O no hydrogen 2.487 N/A LYS 24.A NZ ASP 112.A OD2 no hydrogen 2.932 N/A LYS 24.A NZ THR 113.A O no hydrogen 2.582 N/A SER 27.A N GLY 23.A O no hydrogen 2.688 N/A SER 27.A OG GLY 23.A O no hydrogen 3.012 N/A SER 27.A OG LYS 24.A O no hydrogen 3.285 N/A SER 28.A N LYS 24.A O no hydrogen 2.897 N/A SER 28.A OG LYS 24.A O no hydrogen 3.348 N/A CYS 29.A N THR 25.A O no hydrogen 2.989 N/A CYS 29.A SG THR 25.A O no hydrogen 2.934 N/A SER 30.A N THR 26.A O no hydrogen 2.913 N/A SER 30.A OG THR 26.A O no hydrogen 3.446 N/A SER 30.A OG LEU 238.A O no hydrogen 3.557 N/A ILE 31.A N SER 27.A O no hydrogen 2.888 N/A ALA 32.A N SER 28.A O no hydrogen 3.119 N/A ILE 33.A N CYS 29.A O no hydrogen 2.647 N/A GLN 34.A N SER 30.A O no hydrogen 2.751 N/A MET 35.A N ILE 31.A O no hydrogen 2.654 N/A ALA 36.A N ALA 32.A O no hydrogen 2.940 N/A LEU 37.A N ILE 33.A O no hydrogen 3.091 N/A SER 38.A N GLN 34.A O no hydrogen 2.719 N/A GLN 39.A N MET 35.A O no hydrogen 2.622 N/A GLN 39.A NE2 THR 7.A O no hydrogen 2.632 N/A LEU 45.A N THR 108.A O no hydrogen 2.872 N/A LEU 46.A N SER 77.A O no hydrogen 2.615 N/A ILE 47.A N ILE 110.A O no hydrogen 3.156 N/A SER 48.A N MET 79.A O no hydrogen 2.871 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.837 N/A HIS 53.A N ASP 50.A O no hydrogen 3.170 N/A ASN 54.A N ASP 50.A OD2 no hydrogen 3.170 N/A SER 56.A OG HIS 53.A O no hydrogen 2.759 N/A SER 56.A OG GLU 80.A OE1 no hydrogen 3.344 N/A ASP 57.A N HIS 53.A O no hydrogen 3.521 N/A ALA 58.A N LEU 55.A O no hydrogen 2.720 N/A PHE 59.A N LEU 55.A O no hydrogen 3.037 N/A GLY 60.A N SER 56.A O no hydrogen 3.130 N/A GLU 61.A N SER 56.A O no hydrogen 3.164 N/A LYS 69.A NZ ASN 74.A O no hydrogen 2.679 N/A VAL 70.A N LEU 76.A O no hydrogen 3.153 N/A MET 73.A N VAL 70.A O no hydrogen 2.933 N/A ASN 75.A ND2 ALA 36.A O no hydrogen 3.044 N/A SER 77.A N PHE 44.A O no hydrogen 3.366 N/A CYS 78.A SG SER 77.A O no hydrogen 3.288 N/A GLU 80.A N GLY 64.A O no hydrogen 3.091 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 2.845 N/A SER 87.A N ASP 83.A O no hydrogen 3.027 N/A SER 87.A OG ASP 82.A OD1 no hydrogen 2.955 N/A PHE 88.A N GLU 84.A O no hydrogen 3.041 N/A MET 89.A N ALA 85.A O no hydrogen 2.756 N/A GLU 90.A N LEU 86.A O no hydrogen 3.165 N/A VAL 91.A N SER 87.A O no hydrogen 3.296 N/A MET 92.A N PHE 88.A O no hydrogen 2.331 N/A LYS 93.A N MET 89.A O no hydrogen 2.835 N/A HIS 94.A N GLU 90.A O no hydrogen 2.807 N/A HIS 94.A NE2 LYS 65.A O no hydrogen 3.012 N/A ILE 95.A N VAL 91.A O no hydrogen 3.292 N/A LYS 96.A N MET 92.A O no hydrogen 3.253 N/A ARG 97.A N LYS 93.A O no hydrogen 2.704 N/A GLN 98.A N HIS 94.A O no hydrogen 2.734 N/A GLU 99.A N ILE 95.A O no hydrogen 3.095 N/A GLU 99.A N LYS 96.A O no hydrogen 3.228 N/A GLN 100.A N LYS 96.A O no hydrogen 3.207 N/A GLY 101.A N ARG 97.A O no hydrogen 3.327 N/A GLU 102.A N GLN 98.A O no hydrogen 3.190 N/A ASP 107.A N GLN 43.A O no hydrogen 3.153 N/A THR 108.A OG1 HIS 11.A O no hydrogen 3.232 N/A VAL 109.A N LYS 12.A O no hydrogen 3.373 N/A PHE 111.A N ILE 14.A O no hydrogen 2.551 N/A ASP 112.A N ILE 47.A O no hydrogen 2.903 N/A THR 113.A N VAL 16.A O no hydrogen 3.181 N/A THR 113.A OG1 VAL 16.A O no hydrogen 2.822 N/A HIS 118.A ND1 GLU 84.A OE2 no hydrogen 3.080 N/A THR 119.A OG1 ALA 114.A O no hydrogen 3.016 N/A ARG 121.A N HIS 118.A O no hydrogen 3.232 N/A ARG 121.A NH2 GLY 117.A O no hydrogen 2.737 N/A PHE 122.A N HIS 118.A O no hydrogen 3.388 N/A LEU 123.A N LEU 120.A O no hydrogen 3.030 N/A GLN 124.A N ARG 121.A O no hydrogen 3.058 N/A LEU 125.A N ARG 121.A O no hydrogen 3.213 N/A THR 128.A OG1 GLN 124.A O no hydrogen 3.227 N/A THR 128.A OG1 LEU 125.A O no hydrogen 3.568 N/A LEU 129.A N LEU 125.A O no hydrogen 3.088 N/A SER 130.A N PRO 126.A O no hydrogen 2.852 N/A SER 130.A OG PRO 126.A O no hydrogen 3.254 N/A SER 130.A OG ASN 127.A O no hydrogen 2.806 N/A LEU 132.A N THR 128.A O no hydrogen 3.452 N/A LEU 133.A N LEU 129.A O no hydrogen 3.461 N/A GLU 134.A N SER 130.A O no hydrogen 3.155 N/A LYS 135.A N LEU 132.A O no hydrogen 3.412 N/A LYS 140.A NZ ASN 137.A O no hydrogen 3.560 N/A ALA 141.A N ASN 137.A O no hydrogen 3.314 N/A ASN 142.A N GLU 138.A O no hydrogen 3.303 N/A VAL 143.A N LEU 139.A O no hydrogen 2.837 N/A GLU 144.A N LYS 140.A O no hydrogen 3.445 N/A THR 145.A N ALA 141.A O no hydrogen 3.159 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.165 N/A THR 145.A OG1 ASN 142.A O no hydrogen 2.579 N/A ILE 146.A N ASN 142.A O no hydrogen 2.701 N/A ARG 147.A N VAL 143.A O no hydrogen 2.713 N/A ARG 147.A NH1 LEU 123.A O no hydrogen 3.101 N/A ARG 147.A NH2 LEU 123.A O no hydrogen 3.346 N/A GLN 148.A N GLU 144.A O no hydrogen 3.310 N/A GLN 148.A NE2 ASP 152.A OD1 no hydrogen 3.569 N/A GLN 149.A N THR 145.A O no hydrogen 2.672 N/A PHE 150.A N ILE 146.A O no hydrogen 2.631 N/A THR 151.A N ARG 147.A O no hydrogen 3.107 N/A THR 151.A OG1 ARG 147.A O no hydrogen 2.693 N/A ASP 152.A N GLN 148.A O no hydrogen 2.962 N/A THR 156.A N ASP 152.A O no hydrogen 2.944 N/A THR 156.A OG1 GLN 149.A O no hydrogen 3.111 N/A THR 156.A OG1 PHE 150.A O no hydrogen 3.042 N/A THR 157.A OG1 PHE 158.A O no hydrogen 2.950 N/A PHE 158.A N ASP 185.A O no hydrogen 2.788 N/A CYS 160.A N SER 188.A O no hydrogen 3.392 N/A CYS 162.A N ILE 190.A O no hydrogen 2.701 N/A CYS 162.A SG THR 172.A OG1 no hydrogen 3.304 N/A SER 164.A OG GLN 209.A O no hydrogen 3.030 N/A SER 168.A OG ILE 163.A O no hydrogen 3.117 N/A SER 168.A OG GLU 165.A O no hydrogen 2.770 N/A LEU 169.A N GLU 165.A O no hydrogen 3.486 N/A TYR 170.A N PHE 166.A O no hydrogen 2.979 N/A GLU 171.A N LEU 167.A O no hydrogen 3.042 N/A THR 172.A N SER 168.A O no hydrogen 2.750 N/A GLU 173.A N LEU 169.A O no hydrogen 2.857 N/A ARG 174.A N TYR 170.A O no hydrogen 2.919 N/A ARG 174.A NH2 GLU 171.A OE2 no hydrogen 3.332 N/A LEU 175.A N GLU 171.A O no hydrogen 2.805 N/A ILE 176.A N THR 172.A O no hydrogen 2.914 N/A GLN 177.A N GLU 173.A O no hydrogen 3.113 N/A GLU 178.A N ARG 174.A O no hydrogen 3.126 N/A LEU 179.A N LEU 175.A O no hydrogen 2.905 N/A ILE 180.A N ILE 176.A O no hydrogen 2.934 N/A TYR 182.A N GLU 178.A O no hydrogen 3.282 N/A ASP 183.A N LEU 179.A O no hydrogen 3.016 N/A MET 184.A N LEU 179.A O no hydrogen 3.388 N/A SER 188.A OG VAL 186.A O no hydrogen 3.457 N/A ILE 189.A N HIS 224.A O no hydrogen 3.332 N/A ILE 190.A N CYS 160.A O no hydrogen 2.889 N/A VAL 191.A N VAL 226.A O no hydrogen 2.845 N/A ASN 192.A N CYS 162.A O no hydrogen 2.636 N/A GLN 193.A N PRO 229.A O no hydrogen 2.909 N/A LEU 194.A N MET 228.A O no hydrogen 3.266 N/A CYS 199.A SG HIS 269.A NE2 no hydrogen 3.304 N/A ARG 201.A N ASN 198.A O no hydrogen 2.621 N/A CYS 202.A SG HIS 271.A NE2 no hydrogen 1.834 N/A GLN 203.A N CYS 199.A O no hydrogen 2.549 N/A ALA 204.A N LYS 200.A O no hydrogen 2.715 N/A ARG 205.A N CYS 202.A O no hydrogen 2.708 N/A LYS 207.A N GLN 203.A O no hydrogen 2.857 N/A GLN 209.A N ARG 205.A O no hydrogen 3.146 N/A LYS 210.A N TRP 206.A O no hydrogen 2.522 N/A LYS 211.A N LYS 207.A O no hydrogen 3.305 N/A TYR 212.A N MET 208.A O no hydrogen 3.383 N/A LEU 213.A N GLN 209.A O no hydrogen 3.060 N/A ASP 214.A N LYS 211.A O no hydrogen 2.724 N/A GLN 215.A N LYS 211.A O no hydrogen 3.260 N/A GLN 215.A N TYR 212.A O no hydrogen 3.133 N/A ASP 217.A N LEU 213.A O no hydrogen 3.097 N/A GLU 218.A N ASP 214.A O no hydrogen 3.255 N/A LEU 219.A N GLN 215.A O no hydrogen 3.251 N/A TYR 220.A N ILE 216.A O no hydrogen 3.045 N/A TYR 220.A N ASP 217.A O no hydrogen 3.236 N/A HIS 224.A ND1 ASN 1.A O no hydrogen 2.551 N/A VAL 226.A N ILE 189.A O no hydrogen 3.065 N/A LYS 227.A NZ VAL 225.A O no hydrogen 3.248 N/A MET 228.A N VAL 191.A O no hydrogen 2.875 N/A LEU 238.A N GLY 234.A O no hydrogen 2.857 N/A THR 239.A N LEU 235.A O no hydrogen 2.625 N/A THR 239.A OG1 LEU 235.A O no hydrogen 3.092 N/A LYS 240.A N ASN 236.A O no hydrogen 2.699 N/A PHE 241.A N ASN 237.A O no hydrogen 3.346 N/A SER 242.A N LEU 238.A O no hydrogen 3.121 N/A SER 242.A OG GLN 34.A OE1 no hydrogen 3.507 N/A SER 242.A OG LEU 238.A O no hydrogen 3.294 N/A SER 242.A OG THR 239.A O no hydrogen 2.434 N/A GLN 243.A N THR 239.A O no hydrogen 3.276 N/A LEU 245.A N SER 242.A O no hydrogen 2.435 N/A ASN 246.A N SER 242.A O no hydrogen 3.007 N/A ILE 252.A N ASN 250.A OD1 no hydrogen 2.633 N/A LYS 256.A N ILE 252.A O no hydrogen 3.489 N/A VAL 257.A N THR 253.A O no hydrogen 2.961 N/A ILE 258.A N ASP 254.A O no hydrogen 2.772 N/A TYR 259.A N GLY 255.A O no hydrogen 2.960 N/A LEU 261.A N VAL 257.A O no hydrogen 3.067 N/A GLU 262.A N ILE 258.A O no hydrogen 3.114 N/A LEU 267.A N GLU 262.A O no hydrogen 3.495 N/A HIS 269.A NE2 HIS 271.A NE2 no hydrogen 2.902 N/A HIS 270.A ND1 HIS 271.A O no hydrogen 3.199 N/A