Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.959 N/A VAL 5.A N ALA 23.A O no hydrogen 2.933 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.765 N/A SER 7.A N SER 21.A O no hydrogen 2.662 N/A VAL 12.A N THR 113.A O no hydrogen 3.080 N/A LYS 13.A NZ SER 116.A O no hydrogen 2.352 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.608 N/A GLY 16.A N LYS 13.A O no hydrogen 3.153 N/A LEU 18.A N MET 83.A O no hydrogen 2.845 N/A LYS 19.A NZ GLN 82.A OE1 no hydrogen 2.618 N/A LEU 20.A N LEU 81.A O no hydrogen 2.244 N/A SER 21.A N SER 7.A O no hydrogen 2.747 N/A CYS 22.A N LEU 79.A O no hydrogen 2.801 N/A ALA 23.A N VAL 5.A O no hydrogen 2.786 N/A ALA 24.A N ASN 77.A O no hydrogen 3.306 N/A SER 25.A N LYS 3.A O no hydrogen 3.138 N/A SER 31.A N THR 28.A O no hydrogen 2.810 N/A TYR 32.A N PHE 29.A O no hydrogen 3.239 N/A MET 34.A N ILE 51.A O no hydrogen 3.215 N/A SER 35.A N VAL 97.A O no hydrogen 3.060 N/A SER 35.A OG ALA 49.A O no hydrogen 3.247 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.408 N/A SER 35.A OG ASP 99.A OD2 no hydrogen 2.394 N/A TRP 36.A N ALA 49.A O no hydrogen 2.869 N/A VAL 37.A N TYR 95.A O no hydrogen 3.233 N/A ARG 38.A N GLU 46.A O no hydrogen 3.041 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.626 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.635 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.603 N/A GLN 39.A N MET 93.A O no hydrogen 2.878 N/A THR 40.A N ARG 44.A O no hydrogen 3.150 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.075 N/A LYS 43.A N THR 40.A O no hydrogen 2.217 N/A GLU 46.A N ARG 38.A O no hydrogen 3.140 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.734 N/A VAL 48.A N TRP 36.A O no hydrogen 2.800 N/A ALA 49.A N TRP 36.A O no hydrogen 3.471 N/A THR 50.A N TYR 59.A O no hydrogen 3.292 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.408 N/A ILE 51.A N MET 34.A O no hydrogen 3.026 N/A SER 52.A N TYR 57.A O no hydrogen 2.971 N/A SER 52.A OG TYR 57.A O no hydrogen 3.238 N/A GLY 55.A N SER 52.A O no hydrogen 2.859 N/A TYR 57.A N SER 52.A OG no hydrogen 2.681 N/A TYR 59.A N THR 50.A O no hydrogen 2.747 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.397 N/A VAL 64.A N PRO 61.A O no hydrogen 3.259 N/A LYS 65.A N ASP 62.A O no hydrogen 3.416 N/A ARG 67.A NH1 SER 84A.A O no hydrogen 3.227 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.293 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.512 N/A PHE 68.A N VAL 64.A O no hydrogen 2.788 N/A THR 69.A N GLN 82.A O no hydrogen 3.082 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.584 N/A SER 71.A N TYR 80.A O no hydrogen 2.994 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 2.886 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.182 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.374 N/A ARG 72.A NH2 SER 52.A O no hydrogen 3.497 N/A ASP 73.A N THR 78.A O no hydrogen 3.055 N/A ASN 74.A ND2 SER 53A.A O no hydrogen 3.248 N/A ASN 77.A N ASN 74.A O no hydrogen 3.342 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.640 N/A THR 78.A N ASP 73.A O no hydrogen 3.490 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.089 N/A LEU 79.A N CYS 22.A O no hydrogen 2.983 N/A TYR 80.A N SER 71.A O no hydrogen 2.760 N/A LEU 81.A N LEU 20.A O no hydrogen 2.652 N/A GLN 82.A N THR 69.A O no hydrogen 3.110 N/A MET 83.A N LEU 18.A O no hydrogen 2.603 N/A ARG 87.A N ASP 90.A OD1 no hydrogen 3.386 N/A ARG 87.A NH1 GLU 89.A OE1 no hydrogen 3.183 N/A ASP 90.A N ARG 87.A O no hydrogen 3.146 N/A THR 91.A N SER 88.A O no hydrogen 2.844 N/A THR 91.A OG1 SER 88.A O no hydrogen 1.757 N/A ALA 92.A N VAL 112.A O no hydrogen 2.950 N/A MET 93.A N GLN 39.A O no hydrogen 3.338 N/A TYR 94.A N THR 110.A O no hydrogen 3.302 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.961 N/A TYR 95.A N VAL 37.A O no hydrogen 2.860 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.401 N/A VAL 97.A N SER 35.A O no hydrogen 3.021 N/A ARG 98.A N TYR 105.A O no hydrogen 3.025 N/A ASP 99.A N ALA 33.A O no hydrogen 3.174 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 3.192 N/A ASN 101.A N ASN 101.A OD1 no hydrogen 2.325 N/A ASP 104.A N ARG 98.A O no hydrogen 2.915 N/A GLY 107.A N CYS 96.A O no hydrogen 2.726 N/A GLY 109.A N GLU 6.A OE1 no hydrogen 3.216 N/A GLY 109.A N GLU 6.A OE2 no hydrogen 2.856 N/A THR 110.A N TYR 94.A O no hydrogen 2.787 N/A VAL 112.A N ALA 92.A O no hydrogen 2.879 N/A THR 113.A N GLY 10.A O no hydrogen 3.078 N/A SER 115.A N VAL 12.A O no hydrogen 3.082 N/A SER 115.A OG VAL 114.A O no hydrogen 3.400 N/A LYS 118.A NZ THR 119.A O no hydrogen 2.646 N/A THR 120.A N PHE 146.A O no hydrogen 3.112 N/A THR 120.A OG1 THR 119.A O no hydrogen 3.190 N/A SER 123.A N LYS 143.A O no hydrogen 2.910 N/A TYR 125.A N LEU 141.A O no hydrogen 2.787 N/A LEU 127.A N GLY 139.A O no hydrogen 3.250 N/A VAL 136.A N VAL 183.A O no hydrogen 2.858 N/A THR 137.A OG1 THR 182.A OG1 no hydrogen 2.661 N/A LEU 138.A N VAL 181.A O no hydrogen 2.681 N/A GLY 139.A N LEU 127.A O no hydrogen 3.270 N/A CYS 140.A N SER 179.A O no hydrogen 2.965 N/A LEU 141.A N TYR 125.A O no hydrogen 2.759 N/A VAL 142.A N LEU 177.A O no hydrogen 3.006 N/A LYS 143.A N SER 123.A O no hydrogen 2.953 N/A TYR 145.A N TYR 175.A O no hydrogen 3.180 N/A TYR 145.A OH GLU 148.A OE1 no hydrogen 3.176 N/A PHE 146.A N THR 120.A O no hydrogen 2.857 N/A THR 151.A N ALA 198.A O no hydrogen 3.039 N/A THR 153.A N ASN 196.A O no hydrogen 2.548 N/A THR 153.A OG1 ASN 196.A OD1 no hydrogen 2.562 N/A TRP 154.A NE1 SER 179.A OG no hydrogen 2.740 N/A ASN 155.A N THR 194.A O no hydrogen 2.707 N/A ASN 155.A ND2 SER 192.A O no hydrogen 3.557 N/A SER 156.A N ASN 196.A OD1 no hydrogen 2.610 N/A GLY 157.A N TRP 154.A O no hydrogen 3.098 N/A SER 158.A N ASN 155.A O no hydrogen 3.348 N/A SER 158.A OG ASN 155.A O no hydrogen 3.133 N/A LEU 159.A N TRP 154.A O no hydrogen 3.474 N/A HIS 164.A N SER 180.A O no hydrogen 2.737 N/A PHE 166.A N SER 178.A O no hydrogen 3.006 N/A VAL 169.A N THR 176.A O no hydrogen 2.931 N/A GLN 171.A N LEU 174.A O no hydrogen 2.972 N/A LEU 174.A N GLN 171.A O no hydrogen 2.924 N/A TYR 175.A N TYR 145.A O no hydrogen 2.921 N/A THR 176.A N VAL 169.A O no hydrogen 2.953 N/A LEU 177.A N VAL 142.A O no hydrogen 2.914 N/A SER 179.A N CYS 140.A O no hydrogen 3.191 N/A SER 180.A N HIS 164.A O no hydrogen 2.863 N/A VAL 181.A N LEU 138.A O no hydrogen 2.819 N/A THR 182.A N GLY 162.A O no hydrogen 2.740 N/A THR 182.A OG1 THR 137.A OG1 no hydrogen 2.661 N/A VAL 183.A N VAL 136.A O no hydrogen 3.042 N/A THR 184.A OG1 SER 186.A OG no hydrogen 3.383 N/A THR 184.A OG1 THR 187.A OG1 no hydrogen 2.340 N/A SER 185.A N SER 134.A O no hydrogen 3.104 N/A SER 185.A OG GLY 133.A O no hydrogen 2.555 N/A SER 186.A OG THR 184.A OG1 no hydrogen 3.383 N/A THR 187.A N THR 184.A O no hydrogen 3.117 N/A THR 187.A OG1 THR 184.A O no hydrogen 3.063 N/A THR 187.A OG1 THR 184.A OG1 no hydrogen 2.340 N/A SER 190.A OG SER 186.A O no hydrogen 3.234 N/A GLN 191.A N THR 187.A O no hydrogen 2.745 N/A THR 194.A N ASN 155.A OD1 no hydrogen 2.802 N/A CYS 195.A N LYS 208.A O no hydrogen 2.731 N/A ASN 196.A N THR 153.A O no hydrogen 2.546 N/A VAL 197.A N VAL 206.A O no hydrogen 2.884 N/A ALA 198.A N THR 151.A O no hydrogen 2.790 N/A HIS 199.A N THR 204.A O no hydrogen 2.624 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.785 N/A HIS 199.A NE2 PRO 147.A O no hydrogen 3.099 N/A SER 202.A N HIS 199.A O no hydrogen 3.194 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.785 N/A SER 202.A OG HIS 199.A O no hydrogen 3.415 N/A SER 202.A OG THR 204.A OG1 no hydrogen 1.291 N/A SER 203.A N PRO 200.A O no hydrogen 2.882 N/A THR 204.A N HIS 199.A O no hydrogen 2.868 N/A THR 204.A OG1 HIS 199.A O no hydrogen 3.310 N/A THR 204.A OG1 SER 202.A OG no hydrogen 1.291 N/A VAL 206.A N VAL 197.A O no hydrogen 2.776 N/A LYS 208.A N CYS 195.A O no hydrogen 2.845 N/A LYS 208.A NZ ASP 207.A O no hydrogen 3.387 N/A LYS 209.A NZ ILE 210.A O no hydrogen 3.317 N/A SER 84A.A OG ARG 67.A O no hydrogen 2.986 N/A LEU 86C.A N GLY 16.A O no hydrogen 3.101 N/A