Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.345 N/A ARG 5.A NH1 THR 198.A O no hydrogen 2.928 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 3.080 N/A ARG 8.A N ILE 4.A O no hydrogen 3.124 N/A GLY 10.A N GLN 7.A O no hydrogen 3.363 N/A GLY 12.A N LYS 9.A O no hydrogen 3.197 N/A HIS 18.A N LYS 191.A O no hydrogen 2.982 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.599 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.308 N/A ARG 22.A NH2 HIS 18.A O no hydrogen 3.393 N/A ARG 22.A NH2 LEU 190.A O no hydrogen 3.222 N/A GLN 23.A N ASP 50.A OD1 no hydrogen 3.123 N/A GLN 23.A NE2 HIS 49.A O no hydrogen 3.365 N/A LYS 27.A N ILE 74.A O no hydrogen 2.873 N/A LEU 28.A N ARG 122.A O no hydrogen 3.347 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.549 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 2.532 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.439 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.140 N/A ARG 36.A N ASP 32.A O no hydrogen 2.967 N/A ARG 36.A NE LEU 31.A O no hydrogen 3.479 N/A HIS 37.A N TYR 33.A O no hydrogen 3.108 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.179 N/A GLY 38.A N ALA 34.A O no hydrogen 2.780 N/A ILE 40.A N ALA 89.A O no hydrogen 2.853 N/A GLY 42.A N ILE 87.A O no hydrogen 2.808 N/A ILE 43.A N VAL 61.A O no hydrogen 3.023 N/A VAL 44.A N GLN 85.A O no hydrogen 2.977 N/A LYS 45.A N LYS 59.A O no hydrogen 2.717 N/A GLN 46.A N LYS 59.A O no hydrogen 3.221 N/A VAL 48.A N LEU 57.A O no hydrogen 2.882 N/A SER 51.A OG LEU 21.A O no hydrogen 3.213 N/A ARG 53.A N ASP 50.A O no hydrogen 3.259 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.781 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 3.155 N/A LEU 57.A N VAL 48.A O no hydrogen 2.874 N/A ALA 58.A N PHE 75.A O no hydrogen 2.821 N/A LYS 59.A N GLN 46.A O no hydrogen 2.760 N/A VAL 60.A N GLU 73.A O no hydrogen 2.913 N/A VAL 61.A N ILE 43.A O no hydrogen 2.959 N/A PHE 62.A N ARG 71.A O no hydrogen 2.887 N/A ASP 64.A N ARG 69.A O no hydrogen 3.309 N/A ARG 69.A N LYS 67.A O no hydrogen 2.928 N/A ARG 71.A N PHE 62.A O no hydrogen 2.904 N/A ARG 71.A NE LEU 70.A O no hydrogen 3.266 N/A GLU 73.A N VAL 60.A O no hydrogen 2.702 N/A PHE 75.A N ALA 58.A O no hydrogen 2.897 N/A ALA 77.A N PRO 56.A O no hydrogen 3.115 N/A ASN 78.A ND2 SER 113.A OG no hydrogen 2.800 N/A GLU 79.A N VAL 167.A O no hydrogen 2.683 N/A VAL 81.A N ASN 78.A O no hydrogen 3.136 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.196 N/A GLY 84.A N VAL 44.A O no hydrogen 2.852 N/A GLN 85.A N HIS 82.A O no hydrogen 3.172 N/A ILE 87.A N GLY 42.A O no hydrogen 2.747 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.430 N/A ALA 89.A N ILE 40.A O no hydrogen 2.924 N/A GLY 90.A N VAL 100.A O no hydrogen 2.973 N/A LYS 91.A N GLU 35.A O no hydrogen 2.907 N/A LYS 92.A N GLY 38.A O no hydrogen 2.919 N/A ALA 93.A N GLY 90.A O no hydrogen 3.426 N/A ASN 96.A N SER 94.A O no hydrogen 2.791 N/A GLY 98.A N ILE 165.A O no hydrogen 2.852 N/A ASN 99.A N ASN 96.A O no hydrogen 3.101 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.768 N/A VAL 100.A N TYR 88.A O no hydrogen 3.229 N/A LEU 101.A N GLY 163.A O no hydrogen 3.060 N/A LEU 103.A N ALA 161.A O no hydrogen 2.688 N/A GLY 104.A N SER 159.A O no hydrogen 2.619 N/A SER 105.A N PRO 102.A O no hydrogen 3.147 N/A SER 105.A OG PRO 102.A O no hydrogen 3.090 N/A VAL 106.A N LEU 103.A O no hydrogen 3.441 N/A GLY 109.A N ILE 135.A O no hydrogen 2.704 N/A THR 110.A N PRO 107.A O no hydrogen 3.333 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.317 N/A VAL 112.A N VAL 133.A O no hydrogen 2.869 N/A SER 113.A N VAL 164.A O no hydrogen 2.780 N/A SER 113.A OG VAL 164.A O no hydrogen 3.197 N/A ASN 114.A N ALA 126.A O no hydrogen 3.081 N/A VAL 115.A N LEU 125.A O no hydrogen 2.870 N/A GLU 116.A N ARG 162.A O no hydrogen 2.997 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 2.859 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 3.192 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.618 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 3.114 N/A ALA 124.A N VAL 115.A O no hydrogen 2.634 N/A LEU 125.A N VAL 115.A O no hydrogen 2.792 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.758 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 3.172 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.260 N/A SER 129.A OG GLY 170.A O no hydrogen 3.027 N/A GLY 130.A N ILE 168.A O no hydrogen 2.969 N/A ASN 131.A N ALA 128.A O no hydrogen 3.272 N/A VAL 133.A N VAL 112.A O no hydrogen 2.769 N/A ILE 134.A N ARG 148.A O no hydrogen 3.159 N/A ILE 135.A N THR 110.A O no hydrogen 3.150 N/A ILE 136.A N ARG 146.A O no hydrogen 2.931 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 3.187 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.645 N/A ASN 139.A N LYS 144.A O no hydrogen 2.906 N/A LYS 144.A N ASN 139.A O no hydrogen 2.963 N/A THR 145.A N ILE 157.A O no hydrogen 2.540 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.187 N/A ARG 146.A N GLY 137.A O no hydrogen 3.012 N/A ARG 146.A NH2 ILE 136.A O no hydrogen 3.129 N/A VAL 147.A N LYS 155.A O no hydrogen 2.822 N/A ARG 148.A N ILE 134.A O no hydrogen 2.792 N/A LEU 149.A N ALA 153.A O no hydrogen 2.868 N/A GLY 152.A N LEU 149.A O no hydrogen 2.890 N/A LYS 154.A NZ GLY 152.A O no hydrogen 3.538 N/A LYS 155.A N VAL 147.A O no hydrogen 2.910 N/A ILE 157.A N THR 145.A O no hydrogen 2.723 N/A SER 158.A OG ASP 160.A OD1 no hydrogen 2.972 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.446 N/A ALA 161.A N SER 158.A O no hydrogen 3.050 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.453 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 2.949 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.210 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.404 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.479 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.587 N/A GLY 163.A N LEU 101.A O no hydrogen 3.036 N/A VAL 164.A N SER 113.A O no hydrogen 2.652 N/A ILE 165.A N ASN 99.A O no hydrogen 2.969 N/A GLY 166.A N ILE 111.A O no hydrogen 2.832 N/A ILE 168.A N ASN 131.A O no hydrogen 3.456 N/A ALA 169.A N ALA 77.A O no hydrogen 2.998 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.398 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.281 N/A ASP 175.A N GLY 172.A O no hydrogen 3.176 N/A ARG 183.A N LYS 180.A O no hydrogen 3.242 N/A ARG 183.A NH1 LEU 178.A O no hydrogen 3.290 N/A ALA 184.A N LYS 180.A O no hydrogen 3.440 N/A PHE 185.A N ALA 181.A O no hydrogen 2.725 N/A HIS 186.A N GLY 182.A O no hydrogen 3.048 N/A LYS 187.A N ARG 183.A O no hydrogen 2.934 N/A TYR 188.A N ALA 184.A O no hydrogen 3.177 N/A ARG 189.A N PHE 185.A O no hydrogen 3.047 N/A ARG 189.A NE HIS 186.A ND1 no hydrogen 2.991 N/A LYS 191.A N TYR 188.A O no hydrogen 3.099 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.234 N/A ARG 192.A N TYR 188.A O no hydrogen 3.034 N/A LYS 197.A NZ SER 194.A O no hydrogen 3.143 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.013 N/A ALA 202.A N ARG 199.A O no hydrogen 3.175 N/A MET 203.A N GLY 200.A O no hydrogen 3.172 N/A ASP 207.A N ASN 204.A O no hydrogen 2.898 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.061 N/A GLY 211.A N HIS 208.A O no hydrogen 3.382 N/A GLY 212.A N MET 203.A O no hydrogen 3.024 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.661 N/A ILE 224.A N LEU 236.A O no hydrogen 2.787 N/A ALA 228.A N SER 225.A O no hydrogen 3.368 N/A GLN 232.A N VAL 229.A O no hydrogen 2.919 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.303 N/A ALA 234.A N GLN 232.A O no hydrogen 2.728 N/A LEU 236.A N SER 222.A O no hydrogen 2.892 N/A ALA 238.A N ILE 224.A O no hydrogen 2.434 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.269 N/A ARG 241.A NH2 LEU 244.A O no hydrogen 3.143 N/A