Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 28.A OE1 no hydrogen 2.840 N/A LEU 3.A N GLU 28.A O no hydrogen 2.937 N/A THR 4.A OG1 MET 1.A O no hydrogen 3.517 N/A VAL 7.A N ASP 81.A OD2 no hydrogen 3.343 N/A ALA 8.A N ARG 31.A O no hydrogen 2.846 N/A LEU 9.A N THR 82.A O no hydrogen 2.765 N/A ILE 10.A N ALA 33.A O no hydrogen 2.971 N/A THR 11.A N ILE 84.A O no hydrogen 3.340 N/A THR 11.A OG1 ILE 84.A O no hydrogen 3.531 N/A GLY 12.A N LEU 35.A O no hydrogen 2.825 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 2.786 N/A ARG 19.A N SER 15.A O no hydrogen 3.006 N/A ARG 19.A N GLY 16.A O no hydrogen 3.175 N/A ARG 19.A NE ASP 23.A OD1 no hydrogen 3.266 N/A ARG 19.A NH1 ALA 14.A O no hydrogen 3.465 N/A ARG 19.A NH1 ARG 41.A O no hydrogen 3.445 N/A ALA 20.A N GLY 16.A O no hydrogen 3.475 N/A LEU 21.A N LEU 17.A O no hydrogen 3.095 N/A VAL 22.A N GLY 18.A O no hydrogen 3.162 N/A ASP 23.A N ARG 19.A O no hydrogen 2.988 N/A ARG 24.A N ALA 20.A O no hydrogen 3.125 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 3.419 N/A ARG 24.A NH1 THR 213.A OG1 no hydrogen 2.740 N/A PHE 25.A N LEU 21.A O no hydrogen 2.756 N/A VAL 26.A N VAL 22.A O no hydrogen 2.843 N/A ALA 27.A N ASP 23.A O no hydrogen 2.900 N/A GLU 28.A N PHE 25.A O no hydrogen 2.959 N/A GLY 29.A N VAL 26.A O no hydrogen 2.894 N/A ALA 30.A N PHE 25.A O no hydrogen 3.103 N/A VAL 32.A N ASN 52.A O no hydrogen 3.069 N/A ALA 33.A N ALA 8.A O no hydrogen 2.998 N/A VAL 34.A N VAL 54.A O no hydrogen 2.754 N/A LEU 35.A N ILE 10.A O no hydrogen 3.234 N/A ASP 36.A N VAL 56.A O no hydrogen 3.449 N/A LYS 37.A N ASP 36.A OD1 no hydrogen 2.586 N/A ARG 41.A N SER 38.A OG no hydrogen 3.134 N/A LEU 42.A N SER 38.A O no hydrogen 3.246 N/A ARG 43.A N ALA 39.A O no hydrogen 3.257 N/A GLU 44.A N GLU 40.A O no hydrogen 2.927 N/A LEU 45.A N ARG 41.A O no hydrogen 3.290 N/A GLU 46.A N LEU 42.A O no hydrogen 3.062 N/A VAL 47.A N ARG 43.A O no hydrogen 3.224 N/A ALA 48.A N GLU 44.A O no hydrogen 3.271 N/A HIS 49.A N LEU 45.A O no hydrogen 3.266 N/A HIS 49.A NE2 ASP 23.A OD1 no hydrogen 3.183 N/A ASN 52.A N HIS 49.A O no hydrogen 3.173 N/A VAL 54.A N VAL 32.A O no hydrogen 2.954 N/A GLY 55.A N GLU 46.A OE2 no hydrogen 2.879 N/A VAL 56.A N VAL 34.A O no hydrogen 2.787 N/A GLY 58.A N ASP 36.A O no hydrogen 2.802 N/A ASP 59.A N ASP 65.A OD2 no hydrogen 2.695 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.346 N/A SER 62.A N ASP 59.A O no hydrogen 2.746 N/A ASP 65.A N SER 62.A OG no hydrogen 2.835 N/A GLN 66.A N SER 62.A O no hydrogen 3.258 N/A GLN 66.A N LEU 63.A O no hydrogen 3.052 N/A GLN 66.A NE2 VAL 60.A O no hydrogen 2.676 N/A LYS 67.A N LEU 63.A O no hydrogen 2.967 N/A ARG 68.A N GLN 64.A O no hydrogen 2.915 N/A ARG 68.A NH2 VAL 57.A O no hydrogen 2.484 N/A ALA 70.A N GLN 66.A O no hydrogen 2.959 N/A GLU 71.A N LYS 67.A O no hydrogen 2.836 N/A ARG 72.A N ARG 68.A O no hydrogen 2.726 N/A CYS 73.A N ALA 69.A O no hydrogen 3.166 N/A CYS 73.A SG LYS 79.A O no hydrogen 3.958 N/A LEU 74.A N ALA 70.A O no hydrogen 2.933 N/A ALA 75.A N GLU 71.A O no hydrogen 2.769 N/A ALA 76.A N ARG 72.A O no hydrogen 3.030 N/A PHE 77.A N CYS 73.A O no hydrogen 2.780 N/A GLY 78.A N LEU 74.A O no hydrogen 2.917 N/A LYS 79.A NZ GLY 5.A O no hydrogen 2.509 N/A LYS 79.A NZ ASP 81.A OD2 no hydrogen 3.004 N/A ASP 81.A N VAL 7.A O no hydrogen 2.881 N/A THR 82.A N VAL 7.A O no hydrogen 3.204 N/A LEU 83.A N SER 136.A O no hydrogen 3.031 N/A ILE 84.A N LEU 9.A O no hydrogen 2.720 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.772 N/A ASN 86.A ND2 THR 11.A O no hydrogen 3.186 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 3.618 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.259 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.120 N/A THR 94.A N ASP 91.A O no hydrogen 3.084 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.557 N/A ASP 98.A N ALA 95.A O no hydrogen 2.875 N/A LEU 99.A N ALA 95.A O no hydrogen 3.052 N/A LEU 99.A N LEU 96.A O no hydrogen 3.127 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.665 N/A LYS 103.A N PRO 100.A O no hydrogen 2.851 N/A ILE 104.A N PRO 100.A O no hydrogen 3.019 N/A ALA 107.A N LYS 103.A O no hydrogen 2.867 N/A PHE 108.A N ILE 104.A O no hydrogen 2.890 N/A ASP 109.A N ASP 105.A O no hydrogen 3.323 N/A ASP 110.A N ALA 106.A O no hydrogen 2.965 N/A ILE 111.A N ALA 107.A O no hydrogen 3.083 N/A PHE 112.A N PHE 108.A O no hydrogen 2.873 N/A HIS 113.A N ASP 109.A O no hydrogen 2.837 N/A VAL 114.A N ASP 110.A O no hydrogen 3.292 N/A ASN 115.A N ILE 111.A O no hydrogen 3.075 N/A ASN 115.A ND2 ILE 89.A O no hydrogen 3.639 N/A VAL 116.A N PHE 112.A O no hydrogen 3.241 N/A LYS 117.A N PHE 112.A O no hydrogen 2.986 N/A LYS 117.A NZ ARG 61.A O no hydrogen 3.469 N/A TYR 119.A OH THR 140.A O no hydrogen 2.642 N/A ILE 120.A N VAL 116.A O no hydrogen 3.015 N/A HIS 121.A N LYS 117.A O no hydrogen 3.136 N/A ALA 122.A N GLY 118.A O no hydrogen 3.284 N/A VAL 123.A N TYR 119.A O no hydrogen 3.234 N/A LYS 124.A N ILE 120.A O no hydrogen 2.848 N/A ALA 125.A N HIS 121.A O no hydrogen 2.516 N/A CYS 126.A N ALA 122.A O no hydrogen 2.939 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.439 N/A LEU 127.A N LYS 124.A O no hydrogen 3.384 N/A LEU 130.A N CYS 126.A O no hydrogen 2.767 N/A VAL 131.A N LEU 127.A O no hydrogen 2.929 N/A SER 132.A N PRO 128.A O no hydrogen 3.020 N/A SER 133.A N ALA 129.A O no hydrogen 3.216 N/A SER 133.A N LEU 130.A O no hydrogen 3.123 N/A SER 133.A OG ILE 80.A O no hydrogen 2.579 N/A SER 133.A OG ALA 129.A O no hydrogen 2.818 N/A SER 133.A OG LEU 130.A O no hydrogen 3.328 N/A ARG 134.A N VAL 131.A O no hydrogen 3.316 N/A GLY 135.A N LEU 130.A O no hydrogen 3.167 N/A SER 136.A N ASP 81.A O no hydrogen 2.925 N/A VAL 137.A N ARG 178.A O no hydrogen 2.847 N/A VAL 138.A N LEU 83.A O no hydrogen 2.941 N/A PHE 139.A N ASN 180.A O no hydrogen 3.006 N/A THR 140.A N PRO 85.A O no hydrogen 2.988 N/A THR 140.A OG1 ASN 86.A OD1 no hydrogen 2.750 N/A THR 140.A OG1 TYR 216.A OH no hydrogen 2.629 N/A ILE 141.A N VAL 182.A O no hydrogen 2.783 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 2.333 N/A ASN 143.A N PRO 184.A O no hydrogen 3.316 N/A ALA 144.A N SER 142.A OG no hydrogen 3.325 N/A GLY 145.A N SER 142.A O no hydrogen 2.825 N/A PHE 146.A N ASN 143.A O no hydrogen 3.311 N/A TYR 147.A N ASN 143.A O no hydrogen 3.070 N/A TYR 147.A OH ASP 236.A OD2 no hydrogen 3.138 N/A GLY 152.A N ASP 91.A OD1 no hydrogen 3.280 N/A THR 156.A N GLY 152.A O no hydrogen 2.927 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.617 N/A ALA 157.A N PRO 153.A O no hydrogen 2.896 N/A THR 158.A N LEU 154.A O no hydrogen 3.056 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.794 N/A THR 158.A OG1 TYR 155.A O no hydrogen 2.669 N/A LYS 159.A N TYR 155.A O no hydrogen 2.955 N/A LYS 159.A NZ THR 140.A O no hydrogen 2.909 N/A LYS 159.A NZ ILE 141.A O no hydrogen 3.182 N/A HIS 160.A N THR 156.A O no hydrogen 2.869 N/A HIS 160.A ND1 THR 156.A O no hydrogen 2.816 N/A ALA 161.A N ALA 157.A O no hydrogen 2.935 N/A VAL 162.A N THR 158.A O no hydrogen 3.377 N/A VAL 163.A N HIS 160.A O no hydrogen 3.254 N/A GLY 164.A N HIS 160.A O no hydrogen 3.443 N/A LEU 165.A N ALA 161.A O no hydrogen 2.941 N/A VAL 166.A N VAL 162.A O no hydrogen 2.888 N/A ARG 167.A N VAL 163.A O no hydrogen 3.050 N/A GLN 168.A N GLY 164.A O no hydrogen 2.753 N/A GLN 168.A NE2 GLU 172.A OE2 no hydrogen 2.934 N/A MET 169.A N LEU 165.A O no hydrogen 2.903 N/A ALA 170.A N VAL 166.A O no hydrogen 2.966 N/A PHE 171.A N ARG 167.A O no hydrogen 3.080 N/A GLU 172.A N GLN 168.A O no hydrogen 2.840 N/A LEU 173.A N MET 169.A O no hydrogen 2.931 N/A ALA 174.A N PHE 171.A O no hydrogen 3.226 N/A VAL 177.A N LEU 173.A O no hydrogen 2.857 N/A ARG 178.A N GLY 135.A O no hydrogen 3.339 N/A VAL 179.A N THR 229.A OG1 no hydrogen 3.028 N/A ASN 180.A N VAL 137.A O no hydrogen 2.710 N/A ASN 180.A ND2 ALA 228.A O no hydrogen 3.360 N/A GLY 181.A N ALA 231.A O no hydrogen 3.193 N/A VAL 182.A N PHE 139.A O no hydrogen 3.051 N/A ALA 183.A N LEU 233.A O no hydrogen 3.009 N/A GLY 185.A N TYR 235.A O no hydrogen 3.286 N/A ASN 188.A ND2 MET 206.A O no hydrogen 3.029 N/A ASP 195.A N PRO 192.A O no hydrogen 3.216 N/A SER 199.A N ASP 195.A O no hydrogen 3.201 N/A VAL 200.A N MET 196.A O no hydrogen 3.262 N/A LEU 201.A N MET 196.A O no hydrogen 2.786 N/A GLY 204.A N LEU 201.A O no hydrogen 2.927 N/A ARG 205.A NH1 GLU 211.A OE1 no hydrogen 3.178 N/A ARG 205.A NH2 GLU 211.A OE1 no hydrogen 2.843 N/A ALA 208.A N GLU 211.A OE1 no hydrogen 2.918 N/A GLU 211.A N ALA 208.A O no hydrogen 2.953 N/A TYR 212.A N LEU 209.A O no hydrogen 3.137 N/A TYR 212.A OH GLY 185.A O no hydrogen 2.723 N/A TYR 212.A OH GLY 186.A O no hydrogen 2.744 N/A THR 213.A N GLU 210.A O no hydrogen 3.297 N/A THR 213.A OG1 GLU 210.A O no hydrogen 2.473 N/A TYR 216.A N THR 213.A O no hydrogen 3.109 N/A TYR 216.A OH THR 140.A OG1 no hydrogen 2.629 N/A VAL 217.A N THR 213.A O no hydrogen 3.230 N/A PHE 218.A N GLY 214.A O no hydrogen 2.917 N/A PHE 219.A N ALA 215.A O no hydrogen 3.375 N/A ALA 220.A N TYR 216.A O no hydrogen 3.136 N/A ALA 220.A N VAL 217.A O no hydrogen 3.258 N/A THR 221.A N PHE 218.A O no hydrogen 2.916 N/A THR 221.A OG1 VAL 217.A O no hydrogen 2.514 N/A THR 221.A OG1 PHE 218.A O no hydrogen 2.818 N/A ARG 222.A NH2 ASP 81.A OD1 no hydrogen 2.996 N/A ASP 224.A N THR 221.A O no hydrogen 3.133 N/A SER 225.A OG PHE 219.A O no hydrogen 2.966 N/A ALA 228.A N SER 225.A O no hydrogen 3.240 N/A THR 229.A OG1 VAL 179.A O no hydrogen 3.516 N/A GLY 230.A N VAL 179.A O no hydrogen 2.681 N/A ALA 231.A N ASN 180.A OD1 no hydrogen 2.990 N/A LEU 233.A N GLY 181.A O no hydrogen 3.238 N/A TYR 235.A N ALA 183.A O no hydrogen 2.749 N/A TYR 235.A OH GLU 211.A O no hydrogen 2.737 N/A GLY 238.A N ASP 236.A OD1 no hydrogen 3.073 N/A MET 239.A N ASP 236.A OD1 no hydrogen 3.165 N/A VAL 241.A N GLY 238.A O no hydrogen 3.064 N/A ARG 242.A NH1 MET 239.A O no hydrogen 2.716 N/A GLY 243.A N ALA 247.A O no hydrogen 3.384 N/A THR 246.A OG1 ALA 248.A O no hydrogen 3.111 N/A ALA 247.A N LYS 198.A O no hydrogen 3.183 N/A LYS 256.A N LEU 253.A O no hydrogen 2.919 N/A LEU 257.A N LEU 253.A O no hydrogen 3.014 N/A LEU 257.A N PRO 254.A O no hydrogen 3.267 N/A ILE 259.A N PRO 254.A O no hydrogen 2.980 N/A