Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 17.A O no hydrogen 2.840 N/A TYR 5.A N MET 15.A O no hydrogen 2.978 N/A THR 8.A N LYS 6.A O no hydrogen 2.998 N/A ARG 12.A N SER 9.A OG no hydrogen 3.284 N/A ARG 13.A NE ASN 10.A OD1 no hydrogen 3.270 N/A MET 15.A N ARG 12.A O no hydrogen 3.231 N/A THR 16.A N ASN 203.A O no hydrogen 3.025 N/A THR 17.A N LYS 3.A O no hydrogen 2.944 N/A THR 17.A OG1 SER 18.A O no hydrogen 3.411 N/A ASP 19.A N ALA 1.A O no hydrogen 2.886 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.527 N/A ILE 23.A N PHE 20.A O no hydrogen 3.225 N/A THR 24.A N VAL 80.A O no hydrogen 3.388 N/A THR 24.A OG1 VAL 80.A O no hydrogen 3.077 N/A GLU 29.A N TYR 102.A OH no hydrogen 3.069 N/A SER 31.A OG GLU 29.A OE2 no hydrogen 3.508 N/A LEU 32.A N GLU 29.A O no hydrogen 3.025 N/A LEU 33.A N GLU 29.A O no hydrogen 2.996 N/A LEU 33.A N LYS 30.A O no hydrogen 3.301 N/A ALA 34.A N TYR 61.A O no hydrogen 2.659 N/A LYS 38.A NZ GLY 56.A O no hydrogen 3.355 N/A LYS 39.A NZ HIS 37.A O no hydrogen 3.566 N/A ARG 42.A N LYS 39.A O no hydrogen 2.980 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.640 N/A ASN 43.A N LYS 47.A O no hydrogen 3.119 N/A GLY 46.A N ASN 43.A O no hydrogen 2.976 N/A THR 49.A N GLY 41.A O no hydrogen 3.097 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.097 N/A GLY 54.A N GLY 214.A O no hydrogen 3.058 N/A HIS 57.A N TRP 212.A O no hydrogen 2.995 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.670 N/A TYR 61.A N ALA 34.A O no hydrogen 2.509 N/A ARG 62.A NH1 GLN 60.A O no hydrogen 2.534 N/A VAL 63.A N LEU 32.A O no hydrogen 3.030 N/A ASP 65.A N TYR 102.A O no hydrogen 3.306 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.993 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.758 N/A ARG 68.A NH1 SER 117.A OG no hydrogen 3.315 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 2.950 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.314 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.782 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.683 N/A GLY 75.A N ILE 115.A O no hydrogen 2.893 N/A ARG 76.A N ASN 94.A O no hydrogen 2.880 N/A VAL 77.A N THR 113.A O no hydrogen 2.882 N/A ALA 78.A N LEU 92.A O no hydrogen 2.772 N/A THR 79.A N LEU 92.A O no hydrogen 3.051 N/A VAL 80.A N THR 24.A OG1 no hydrogen 3.066 N/A GLU 81.A N ILE 90.A O no hydrogen 2.877 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.075 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 3.043 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.775 N/A SER 87.A OG SER 156.A OG no hydrogen 3.166 N/A ASN 89.A ND2 GLU 22.A OE2 no hydrogen 3.158 N/A ILE 90.A N GLU 81.A O no hydrogen 2.953 N/A ALA 91.A N ILE 103.A O no hydrogen 2.892 N/A LEU 92.A N THR 79.A O no hydrogen 2.892 N/A ILE 93.A N ARG 101.A O no hydrogen 2.898 N/A ASN 94.A N ARG 76.A O no hydrogen 2.839 N/A TYR 95.A N GLU 99.A O no hydrogen 2.905 N/A GLY 98.A N TYR 95.A O no hydrogen 3.046 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.846 N/A ARG 101.A N ILE 93.A O no hydrogen 2.976 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.459 N/A ILE 103.A N ALA 91.A O no hydrogen 2.939 N/A LYS 107.A N GLN 193.A O no hydrogen 3.039 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 2.951 N/A GLY 112.A N VAL 77.A O no hydrogen 3.346 N/A THR 113.A N GLN 110.A O no hydrogen 3.427 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.887 N/A ILE 115.A N GLY 75.A O no hydrogen 2.867 N/A MET 116.A N ASN 127.A OD1 no hydrogen 2.476 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.613 N/A ALA 121.A N GLY 118.A O no hydrogen 2.792 N/A GLY 126.A N ILE 191.A O no hydrogen 3.269 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 3.244 N/A ALA 128.A N MET 116.A O no hydrogen 3.312 N/A LEU 129.A N ALA 189.A O no hydrogen 2.802 N/A LEU 131.A N CYS 187.A O no hydrogen 3.344 N/A ILE 134.A N PRO 130.A O no hydrogen 2.992 N/A GLY 137.A N VAL 163.A O no hydrogen 3.385 N/A THR 138.A OG1 PRO 135.A O no hydrogen 3.436 N/A VAL 140.A N ALA 161.A O no hydrogen 2.981 N/A HIS 141.A N SER 190.A O no hydrogen 2.557 N/A LYS 149.A N LYS 146.A O no hydrogen 3.320 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 3.045 N/A GLY 151.A N PHE 66.A O no hydrogen 3.005 N/A GLN 152.A N ILE 143.A O no hydrogen 2.978 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.200 N/A SER 156.A OG SER 87.A OG no hydrogen 3.166 N/A ALA 157.A N SER 87.A OG no hydrogen 2.906 N/A THR 159.A OG1 VAL 154.A O no hydrogen 2.187 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.601 N/A ALA 161.A N VAL 140.A O no hydrogen 3.151 N/A GLN 162.A N ARG 174.A O no hydrogen 3.253 N/A VAL 163.A N GLN 162.A OE1 no hydrogen 3.063 N/A LEU 164.A N LEU 172.A O no hydrogen 3.374 N/A GLU 167.A N TYR 170.A O no hydrogen 2.866 N/A LEU 172.A N GLY 165.A O no hydrogen 2.850 N/A VAL 173.A N ARG 181.A O no hydrogen 2.917 N/A ARG 174.A N GLN 162.A O no hydrogen 2.680 N/A LEU 175.A N GLU 179.A O no hydrogen 2.809 N/A GLY 178.A N LEU 175.A O no hydrogen 2.397 N/A GLU 179.A N LEU 175.A O no hydrogen 3.069 N/A ARG 181.A N VAL 173.A O no hydrogen 2.915 N/A MET 182.A N PHE 268.A O no hydrogen 2.951 N/A ILE 183.A N VAL 171.A O no hydrogen 2.860 N/A SER 185.A N LYS 169.A O no hydrogen 2.847 N/A SER 185.A OG LYS 169.A O no hydrogen 3.130 N/A CYS 187.A N LEU 184.A O no hydrogen 3.350 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 2.629 N/A ALA 189.A N LEU 129.A O no hydrogen 2.660 N/A SER 190.A N HIS 141.A O no hydrogen 2.966 N/A SER 190.A OG HIS 141.A O no hydrogen 3.189 N/A ILE 191.A N ASN 127.A O no hydrogen 3.024 N/A GLY 192.A N VAL 139.A O no hydrogen 2.648 N/A GLN 193.A NE2 GLY 158.A O no hydrogen 2.997 N/A VAL 194.A N THR 159.A O no hydrogen 2.965 N/A GLY 195.A N ALA 105.A O no hydrogen 2.549 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.387 N/A GLN 198.A NE2 ALA 1.A O no hydrogen 2.875 N/A LEU 201.A N GLN 198.A O no hydrogen 2.862 N/A ASN 203.A N THR 16.A OG1 no hydrogen 2.660 N/A GLY 205.A N ASN 203.A OD1 no hydrogen 2.996 N/A ARG 209.A NH1 THR 16.A O no hydrogen 3.041 N/A SER 210.A OG ALA 207.A O no hydrogen 2.617 N/A ARG 211.A N ALA 207.A O no hydrogen 2.970 N/A TRP 212.A N GLY 208.A O no hydrogen 2.848 N/A LYS 213.A N ARG 209.A O no hydrogen 2.984 N/A GLY 214.A N ARG 211.A O no hydrogen 2.934 N/A ILE 215.A N SER 210.A O no hydrogen 2.974 N/A ARG 216.A N HIS 52.A O no hydrogen 2.981 N/A MET 224.A N GLY 221.A O no hydrogen 3.358 N/A ASP 228.A N ASN 225.A O no hydrogen 2.776 N/A HIS 229.A N ASN 225.A O no hydrogen 3.140 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.063 N/A GLY 232.A N HIS 229.A O no hydrogen 3.166 N/A GLY 233.A N MET 224.A O no hydrogen 2.943 N/A SER 244.A OG PRO 245.A O no hydrogen 3.153 N/A MET 246.A N HIS 231.A NE2 no hydrogen 3.093 N/A SER 247.A N LYS 251.A O no hydrogen 2.508 N/A SER 247.A OG LYS 251.A O no hydrogen 3.009 N/A TRP 249.A N SER 247.A OG no hydrogen 3.239 N/A GLY 250.A N SER 247.A O no hydrogen 3.227 N/A LYS 251.A N SER 247.A OG no hydrogen 2.775 N/A LYS 251.A NZ TRP 249.A O no hydrogen 3.294 N/A THR 258.A OG1 PHE 256.A O no hydrogen 3.195 N/A ARG 259.A NE ASP 266.A OD1 no hydrogen 2.842 N/A ARG 259.A NH2 SER 265.A OG no hydrogen 2.583 N/A ARG 259.A NH2 ASP 266.A OD1 no hydrogen 2.880 N/A LYS 264.A N ASN 263.A OD1 no hydrogen 2.514 N/A LYS 267.A N LYS 264.A O no hydrogen 3.065 N/A ILE 269.A N SER 265.A O no hydrogen 2.988 N/A VAL 270.A N VAL 180.A O no hydrogen 3.301 N/A