Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q81_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.916 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.069 N/A GLN 7.A N ILE 4.A O no hydrogen 2.895 N/A ARG 8.A N ILE 4.A O no hydrogen 3.381 N/A ARG 9.A N GLN 5.A O no hydrogen 3.247 N/A ARG 11.A N ARG 8.A O no hydrogen 3.122 N/A GLY 12.A N ARG 9.A O no hydrogen 2.650 N/A PHE 16.A N THR 13.A O no hydrogen 3.076 N/A ARG 17.A N THR 13.A O no hydrogen 3.251 N/A ARG 17.A N SER 14.A O no hydrogen 2.878 N/A ARG 17.A NE GLY 12.A O no hydrogen 2.854 N/A ARG 22.A N PRO 19.A O no hydrogen 2.605 N/A ARG 22.A NH1 LYS 180.A O no hydrogen 3.172 N/A TYR 23.A N SER 20.A O no hydrogen 2.598 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.872 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.156 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.587 N/A HIS 29.A N GLY 115.A O no hydrogen 3.057 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.738 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 3.038 N/A ARG 30.A NH2 ASP 62.A OD1 no hydrogen 3.511 N/A ARG 30.A NH2 ASP 62.A OD2 no hydrogen 3.439 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.457 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.566 N/A GLY 40.A N LEU 80.A O no hydrogen 3.161 N/A THR 41.A N GLU 59.A O no hydrogen 2.904 N/A VAL 42.A N ASP 78.A O no hydrogen 2.971 N/A VAL 43.A N ALA 57.A O no hydrogen 2.834 N/A ASP 44.A N ALA 57.A O no hydrogen 3.399 N/A GLU 46.A N VAL 55.A O no hydrogen 2.551 N/A ASP 48.A N ALA 53.A O no hydrogen 2.902 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.412 N/A ARG 51.A N ASP 48.A O no hydrogen 3.040 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 3.336 N/A SER 52.A N ASP 48.A O no hydrogen 2.629 N/A VAL 55.A N GLU 46.A O no hydrogen 2.476 N/A ALA 56.A N ILE 68.A O no hydrogen 3.112 N/A ALA 57.A N ASP 44.A O no hydrogen 2.395 N/A VAL 58.A N ARG 66.A O no hydrogen 3.122 N/A GLU 59.A N THR 41.A O no hydrogen 2.883 N/A PHE 60.A N ASP 64.A O no hydrogen 2.660 N/A GLU 61.A N ALA 39.A O no hydrogen 2.990 N/A GLY 63.A N PHE 60.A O no hydrogen 3.103 N/A ARG 66.A N VAL 58.A O no hydrogen 3.148 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 3.276 N/A ILE 68.A N ALA 56.A O no hydrogen 2.599 N/A GLU 72.A N VAL 158.A O no hydrogen 2.634 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.365 N/A GLY 77.A N VAL 42.A O no hydrogen 2.899 N/A ASP 78.A N GLY 75.A O no hydrogen 3.273 N/A LEU 80.A N GLY 40.A O no hydrogen 3.245 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.304 N/A VAL 82.A N ILE 38.A O no hydrogen 2.891 N/A GLY 83.A N THR 93.A O no hydrogen 3.011 N/A ALA 86.A N GLY 83.A O no hydrogen 3.266 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 3.035 N/A GLY 91.A N ILE 156.A O no hydrogen 3.365 N/A ASN 92.A N ALA 89.A O no hydrogen 3.314 N/A ASN 92.A ND2 GLN 81.A O no hydrogen 3.032 N/A ASN 92.A ND2 GLN 81.A OE1 no hydrogen 3.572 N/A THR 93.A N GLN 81.A O no hydrogen 3.128 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.812 N/A LEU 94.A N ALA 154.A O no hydrogen 3.216 N/A LEU 96.A N CYS 152.A O no hydrogen 2.874 N/A ALA 97.A N PRO 150.A O no hydrogen 3.196 N/A ILE 99.A N PRO 95.A O no hydrogen 3.329 N/A ILE 99.A N LEU 96.A O no hydrogen 3.208 N/A GLY 102.A N LEU 128.A O no hydrogen 2.830 N/A VAL 103.A N PRO 100.A O no hydrogen 3.305 N/A VAL 105.A N ALA 126.A O no hydrogen 3.091 N/A CYS 106.A N THR 155.A O no hydrogen 2.637 N/A CYS 106.A SG THR 155.A O no hydrogen 3.449 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.501 N/A ASN 107.A N ALA 119.A O no hydrogen 2.439 N/A VAL 108.A N PHE 118.A O no hydrogen 2.919 N/A GLU 109.A N ARG 153.A O no hydrogen 3.112 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.452 N/A SER 111.A OG ASP 114.A OD2 no hydrogen 3.567 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.669 N/A ASP 114.A N SER 111.A O no hydrogen 3.148 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.625 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.663 N/A LYS 117.A N VAL 108.A O no hydrogen 2.707 N/A PHE 118.A N VAL 108.A O no hydrogen 2.928 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.187 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 3.050 N/A ARG 120.A NH2 LEU 27.A O no hydrogen 3.378 N/A GLY 123.A N GLY 160.A O no hydrogen 2.906 N/A VAL 124.A N ALA 121.A O no hydrogen 3.117 N/A ALA 126.A N VAL 105.A O no hydrogen 2.685 N/A GLN 127.A N LYS 139.A O no hydrogen 3.041 N/A LEU 128.A N VAL 103.A O no hydrogen 3.496 N/A LEU 129.A N VAL 137.A O no hydrogen 2.966 N/A THR 130.A N VAL 137.A O no hydrogen 3.416 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.725 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.377 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 2.700 N/A ASN 134.A ND2 ASP 132.A OD1 no hydrogen 3.452 N/A ALA 136.A N LEU 148.A O no hydrogen 2.683 N/A VAL 137.A N THR 130.A O no hydrogen 2.981 N/A VAL 138.A N LYS 146.A O no hydrogen 2.807 N/A LYS 139.A N GLN 127.A O no hydrogen 2.762 N/A LEU 140.A N GLU 144.A O no hydrogen 3.023 N/A GLY 143.A N LEU 140.A O no hydrogen 2.581 N/A GLU 144.A N SER 142.A OG no hydrogen 3.217 N/A LYS 146.A N VAL 138.A O no hydrogen 2.639 N/A LEU 148.A N ALA 136.A O no hydrogen 2.914 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.542 N/A CYS 152.A N ASP 149.A O no hydrogen 3.024 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.077 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.800 N/A ALA 154.A N LEU 94.A O no hydrogen 3.294 N/A THR 155.A N CYS 106.A O no hydrogen 2.761 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.812 N/A ILE 156.A N ASN 92.A O no hydrogen 2.982 N/A GLY 157.A N PRO 104.A O no hydrogen 2.725 N/A VAL 159.A N VAL 124.A O no hydrogen 3.009 N/A GLY 160.A N ALA 70.A O no hydrogen 2.899 N/A ASP 166.A N GLY 163.A O no hydrogen 3.030 N/A LYS 167.A N ARG 164.A O no hydrogen 3.229 N/A LYS 171.A N PHE 169.A O no hydrogen 2.569 N/A ASN 174.A N LYS 171.A O no hydrogen 2.855 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.662 N/A HIS 176.A N ALA 172.A O no hydrogen 2.881 N/A HIS 177.A N GLY 173.A O no hydrogen 3.306 N/A LYS 178.A N ASN 174.A O no hydrogen 3.039 N/A MET 179.A N LYS 175.A O no hydrogen 2.645 N/A LYS 180.A N HIS 177.A O no hydrogen 3.327 N/A ALA 181.A N LYS 178.A O no hydrogen 2.961 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.222 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 3.157 N/A THR 184.A N ARG 182.A O no hydrogen 2.506 N/A ALA 193.A N ARG 190.A O no hydrogen 2.888 N/A MET 194.A N GLY 191.A O no hydrogen 3.140 N/A ASP 198.A N ASN 195.A O no hydrogen 3.113 N/A HIS 199.A N ALA 196.A O no hydrogen 3.329 N/A GLY 202.A N HIS 199.A O no hydrogen 2.513 N/A GLY 203.A N MET 194.A O no hydrogen 3.298 N/A SER 214.A OG SER 230.A OG no hydrogen 2.701 N/A ILE 215.A N ASP 227.A O no hydrogen 2.947 N/A ASN 218.A N SER 216.A OG no hydrogen 2.973 N/A ALA 219.A N SER 216.A O no hydrogen 3.271 N/A ARG 223.A N PRO 220.A O no hydrogen 3.023 N/A LYS 224.A N PRO 220.A O no hydrogen 3.014 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.177 N/A ASP 227.A N LYS 213.A O no hydrogen 2.742 N/A ALA 229.A N ILE 215.A O no hydrogen 2.985 N/A SER 230.A OG SER 214.A OG no hydrogen 2.701 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.321 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.391 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.660 N/A