Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 95.A O no hydrogen 3.189 N/A LEU 9.A N ASN 97.A O no hydrogen 2.973 N/A GLU 11.A N ILE 99.A O no hydrogen 3.405 N/A ASN 12.A N LEU 66.A O no hydrogen 2.622 N/A ASN 12.A ND2 LEU 66.A O no hydrogen 3.085 N/A GLN 19.A N VAL 62.A O no hydrogen 3.216 N/A ARG 25.A NE ASP 29.A OD2 no hydrogen 3.378 N/A ARG 25.A NH2 ASP 29.A OD2 no hydrogen 2.670 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.464 N/A ARG 28.A N SER 26.A OG no hydrogen 3.222 N/A ASP 29.A N SER 26.A O no hydrogen 3.474 N/A ASN 31.A N ARG 28.A O no hydrogen 3.154 N/A LEU 32.A N ARG 28.A O no hydrogen 3.154 N/A TYR 36.A N PRO 55.A O no hydrogen 2.622 N/A THR 39.A OG1 ARG 77.A O no hydrogen 2.636 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.787 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 2.529 N/A GLY 42.A N GLN 45.A O no hydrogen 2.754 N/A ALA 43.A N GLY 40.A O no hydrogen 2.834 N/A GLN 45.A NE2 ASP 44.A O no hydrogen 3.231 N/A THR 48.A N GLN 45.A O no hydrogen 2.309 N/A GLY 49.A N ALA 43.A O no hydrogen 2.726 N/A ILE 50.A N GLY 42.A O no hydrogen 2.573 N/A PHE 51.A N GLY 42.A O no hydrogen 2.460 N/A ILE 52.A N SER 61.A O no hydrogen 2.737 N/A ASN 54.A N GLN 59.A O no hydrogen 3.231 N/A SER 57.A OG ILE 56.A O no hydrogen 2.593 N/A GLY 58.A N ILE 56.A O no hydrogen 3.067 N/A GLN 59.A N SER 57.A OG no hydrogen 3.169 N/A LEU 60.A N VAL 22.A O no hydrogen 2.784 N/A SER 61.A N ILE 52.A O no hydrogen 2.822 N/A SER 61.A OG GLN 19.A O no hydrogen 3.187 N/A THR 63.A N ILE 50.A O no hydrogen 2.554 N/A THR 63.A OG1 GLY 49.A O no hydrogen 3.566 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 2.813 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.285 N/A LEU 70.A N ASP 67.A O no hydrogen 3.264 N/A PHE 74.A N ILE 96.A O no hydrogen 2.863 N/A ARG 77.A N THR 39.A O no hydrogen 3.356 N/A ALA 78.A N ILE 92.A O no hydrogen 2.826 N/A HIS 79.A N SER 37.A O no hydrogen 3.220 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.787 N/A VAL 81.A N ARG 35.A O no hydrogen 3.178 N/A ILE 83.A N SER 33.A O no hydrogen 3.155 N/A ASN 84.A N ASP 82.A OD2 no hydrogen 3.193 N/A ASN 86.A N ASP 82.A OD1 no hydrogen 2.949 N/A VAL 88.A N ALA 80.A O no hydrogen 3.207 N/A ILE 92.A N ALA 78.A O no hydrogen 2.932 N/A ILE 94.A N LEU 76.A O no hydrogen 3.025 N/A ILE 96.A N PHE 74.A O no hydrogen 2.904 N/A ASN 97.A N ILE 7.A O no hydrogen 2.979 N/A ASN 97.A ND2 ASN 8.A OD1 no hydrogen 3.395 N/A VAL 98.A N ALA 72.A O no hydrogen 2.574 N/A ILE 99.A N LEU 9.A O no hydrogen 2.823 N/A ASN 102.A ND2 ASP 194.A OD2 no hydrogen 2.531 N/A ASP 103.A N ASP 136.A OD1 no hydrogen 3.004 N/A GLU 107.A N ILE 133.A O no hydrogen 3.029 N/A TRP 113.A N THR 208.A O no hydrogen 2.922 N/A GLY 115.A N ASN 114.A OD1 no hydrogen 3.159 N/A GLY 115.A N VAL 210.A O no hydrogen 2.912 N/A VAL 117.A N THR 212.A O no hydrogen 2.890 N/A GLY 120.A N LEU 178.A O no hydrogen 2.619 N/A SER 121.A OG PRO 118.A O no hydrogen 3.066 N/A GLY 124.A N THR 173.A O no hydrogen 2.716 N/A THR 125.A OG1 LYS 122.A O no hydrogen 2.524 N/A THR 125.A OG1 PRO 123.A O no hydrogen 3.348 N/A TYR 126.A OH THR 129.A OG1 no hydrogen 2.514 N/A VAL 127.A N ILE 171.A O no hydrogen 3.043 N/A THR 129.A OG1 TYR 126.A OH no hydrogen 2.514 N/A VAL 130.A N GLY 169.A O no hydrogen 2.861 N/A ALA 132.A N TYR 147.A OH no hydrogen 3.424 N/A ILE 133.A N GLU 107.A O no hydrogen 2.963 N/A ASP 137.A N ASP 100.A OD1 no hydrogen 3.297 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 2.934 N/A ASN 142.A ND2 ASP 100.A OD2 no hydrogen 3.265 N/A GLY 143.A N ALA 140.A O no hydrogen 2.823 N/A ARG 146.A N THR 193.A O no hydrogen 3.214 N/A TYR 147.A N ASN 166.A O no hydrogen 2.878 N/A ARG 148.A N GLN 191.A O no hydrogen 3.317 N/A LEU 150.A N ILE 189.A O no hydrogen 3.090 N/A GLN 152.A NE2 PRO 154.A O no hydrogen 3.671 N/A GLN 152.A NE2 SER 158.A O no hydrogen 3.214 N/A MET 161.A N GLN 152.A OE1 no hydrogen 3.020 N/A THR 163.A N ILE 172.A O no hydrogen 2.480 N/A ASN 165.A N ASP 170.A O no hydrogen 3.201 N/A GLU 167.A N ASN 165.A OD1 no hydrogen 3.304 N/A THR 168.A N ASN 165.A OD1 no hydrogen 3.133 N/A THR 168.A OG1 ASP 170.A OD1 no hydrogen 2.654 N/A GLY 169.A N ASN 165.A O no hydrogen 2.705 N/A ILE 171.A N MET 128.A O no hydrogen 2.630 N/A ILE 172.A N THR 163.A O no hydrogen 2.562 N/A THR 173.A N THR 125.A O no hydrogen 3.088 N/A THR 173.A OG1 THR 125.A O no hydrogen 3.197 N/A VAL 174.A N MET 161.A O no hydrogen 3.220 N/A ARG 180.A NH1 VAL 213.A O no hydrogen 2.906 N/A GLU 181.A N ASP 179.A O no hydrogen 2.694 N/A LYS 182.A N ASP 179.A O no hydrogen 2.657 N/A VAL 183.A N ASP 179.A O no hydrogen 2.664 N/A TYR 186.A N ILE 211.A O no hydrogen 2.907 N/A TYR 186.A OH THR 156.A O no hydrogen 2.688 N/A THR 187.A N ALA 153.A O no hydrogen 2.730 N/A LEU 188.A N ALA 209.A O no hydrogen 2.801 N/A ILE 189.A N SER 151.A O no hydrogen 3.032 N/A ILE 190.A N ALA 207.A O no hydrogen 2.718 N/A GLN 191.A N ARG 148.A O no hydrogen 2.848 N/A THR 193.A OG1 ASP 194.A O no hydrogen 3.234 N/A THR 193.A OG1 ASN 198.A O no hydrogen 3.445 N/A ASP 194.A N LEU 203.A O no hydrogen 3.275 N/A GLU 196.A N MET 144.A O no hydrogen 2.557 N/A ASN 198.A N MET 195.A O no hydrogen 3.135 N/A GLY 202.A N ASN 198.A O no hydrogen 2.902 N/A LEU 203.A N ASP 194.A OD1 no hydrogen 2.413 N/A ASN 205.A ND2 GLU 107.A OE1 no hydrogen 3.288 N/A ALA 207.A N ILE 190.A O no hydrogen 3.068 N/A THR 208.A N GLN 111.A O no hydrogen 3.415 N/A ALA 209.A N LEU 188.A O no hydrogen 2.839 N/A VAL 210.A N TRP 113.A O no hydrogen 3.190 N/A ILE 211.A N TYR 186.A O no hydrogen 2.740 N/A THR 212.A N GLY 115.A O no hydrogen 2.383 N/A VAL 213.A N GLN 184.A O no hydrogen 2.986 N/A THR 214.A N VAL 117.A O no hydrogen 2.761 N/A