Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 13.A O no hydrogen 3.157 N/A VAL 6.A N THR 11.A O no hydrogen 3.166 N/A ASN 9.A N GLU 5.A OE1 no hydrogen 3.363 N/A ILE 10.A N VAL 7.A O no hydrogen 3.064 N/A THR 11.A N VAL 7.A O no hydrogen 2.759 N/A TYR 12.A N ASN 32.A O no hydrogen 2.963 N/A TYR 12.A OH GLU 5.A OE1 no hydrogen 2.495 N/A GLN 13.A N VAL 4.A O no hydrogen 3.081 N/A CYS 14.A N ASP 34.A O no hydrogen 2.654 N/A GLU 16.A N SER 36.A O no hydrogen 3.308 N/A SER 29.A OG ASN 9.A O no hydrogen 3.003 N/A THR 30.A N PRO 27.A O no hydrogen 3.139 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.670 N/A LYS 31.A N ILE 10.A O no hydrogen 3.022 N/A ASN 32.A N ILE 10.A O no hydrogen 2.953 N/A ASN 32.A ND2 THR 11.A OG1 no hydrogen 3.190 N/A LEU 33.A N VAL 56.A O no hydrogen 3.105 N/A ASP 34.A N TYR 12.A O no hydrogen 2.979 N/A LEU 35.A N ASP 58.A O no hydrogen 2.819 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.976 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.626 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.567 N/A PHE 37.A N SER 60.A O no hydrogen 3.020 N/A ASN 38.A ND2 CYS 14.A O no hydrogen 2.788 N/A ASN 38.A ND2 LEU 35.A O no hydrogen 2.443 N/A LEU 40.A N ASN 38.A O no hydrogen 2.399 N/A ARG 41.A N CYS 62.A O no hydrogen 3.112 N/A HIS 42.A N LEU 40.A O no hydrogen 2.684 N/A LEU 43.A N THR 66.A O no hydrogen 3.184 N/A SER 45.A OG ASP 69.A O no hydrogen 2.475 N/A TYR 46.A N GLY 70.A O no hydrogen 3.090 N/A SER 47.A N GLY 44.A O no hydrogen 3.333 N/A SER 47.A OG GLY 44.A O no hydrogen 2.955 N/A PHE 49.A N TYR 46.A O no hydrogen 3.168 N/A PHE 51.A N PHE 48.A O no hydrogen 3.416 N/A LEU 54.A N PHE 51.A O no hydrogen 3.190 N/A GLN 55.A N LYS 31.A O no hydrogen 2.733 N/A VAL 56.A N LYS 31.A O no hydrogen 3.217 N/A LEU 57.A N THR 80.A O no hydrogen 2.944 N/A ASP 58.A N LEU 33.A O no hydrogen 2.937 N/A LEU 59.A N ILE 82.A O no hydrogen 2.831 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.729 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.793 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.546 N/A ARG 61.A N THR 84.A O no hydrogen 2.878 N/A ARG 61.A NH2 GLU 109.A OE2 no hydrogen 3.348 N/A CYS 62.A N ASN 86.A OD1 no hydrogen 2.857 N/A CYS 62.A SG LEU 35.A O no hydrogen 3.714 N/A CYS 62.A SG SER 60.A O no hydrogen 3.713 N/A ILE 64.A N ASN 86.A OD1 no hydrogen 3.209 N/A GLN 65.A N ARG 41.A O no hydrogen 2.969 N/A GLN 65.A NE2 GLU 63.A O no hydrogen 3.503 N/A GLU 68.A N LEU 43.A O no hydrogen 3.060 N/A GLY 70.A N GLY 94.A O no hydrogen 3.375 N/A ALA 71.A N GLU 68.A O no hydrogen 3.386 N/A GLN 73.A N GLY 70.A O no hydrogen 2.845 N/A LEU 75.A N TYR 72.A O no hydrogen 3.149 N/A LEU 78.A N LEU 75.A O no hydrogen 3.218 N/A SER 79.A N GLN 55.A O no hydrogen 2.795 N/A SER 79.A OG GLN 55.A O no hydrogen 2.886 N/A THR 80.A N GLN 55.A O no hydrogen 3.200 N/A LEU 81.A N LYS 104.A O no hydrogen 3.032 N/A ILE 82.A N LEU 57.A O no hydrogen 3.018 N/A LEU 83.A N VAL 106.A O no hydrogen 2.819 N/A GLY 85.A N VAL 108.A O no hydrogen 2.769 N/A ASN 86.A ND2 LEU 59.A O no hydrogen 3.097 N/A ASN 86.A ND2 LEU 83.A O no hydrogen 2.475 N/A ILE 88.A N ASN 86.A O no hydrogen 2.557 N/A GLN 89.A N GLN 65.A O no hydrogen 2.833 N/A ALA 92.A N ILE 67.A O no hydrogen 2.957 N/A ALA 95.A N ALA 92.A O no hydrogen 3.120 N/A SER 97.A N GLY 94.A O no hydrogen 3.337 N/A SER 97.A OG GLN 73.A OE1 no hydrogen 3.370 N/A SER 100.A OG SER 76.A O no hydrogen 3.331 N/A LEU 102.A N LEU 99.A O no hydrogen 3.303 N/A GLN 103.A N SER 79.A O no hydrogen 2.709 N/A LYS 104.A N SER 79.A O no hydrogen 2.698 N/A LEU 105.A N GLU 128.A O no hydrogen 3.009 N/A VAL 106.A N LEU 81.A O no hydrogen 2.870 N/A ALA 107.A N ASN 130.A O no hydrogen 3.004 N/A GLU 109.A N ALA 132.A O no hydrogen 3.206 N/A THR 110.A N ASN 134.A OD1 no hydrogen 2.953 N/A THR 110.A OG1 ALA 107.A O no hydrogen 3.060 N/A THR 110.A OG1 ASN 134.A OD1 no hydrogen 3.427 N/A ASN 111.A ND2 ASN 111.A O no hydrogen 3.293 N/A LEU 112.A N ASN 134.A OD1 no hydrogen 2.792 N/A GLU 116.A N SER 114.A OG no hydrogen 3.333 N/A PHE 118.A N LEU 115.A O no hydrogen 3.262 N/A ILE 120.A N PHE 118.A O no hydrogen 2.796 N/A LEU 123.A N ILE 120.A O no hydrogen 2.993 N/A THR 125.A OG1 SER 100.A O no hydrogen 3.264 N/A THR 125.A OG1 LEU 102.A O no hydrogen 2.854 N/A LEU 126.A N LEU 123.A O no hydrogen 3.027 N/A LYS 127.A N GLN 103.A O no hydrogen 2.862 N/A GLU 128.A N GLN 103.A O no hydrogen 3.142 N/A LEU 129.A N HIS 153.A O no hydrogen 3.165 N/A ASN 130.A N LEU 105.A O no hydrogen 3.110 N/A VAL 131.A N ASP 155.A O no hydrogen 3.009 N/A HIS 133.A N SER 157.A O no hydrogen 2.867 N/A ASN 134.A ND2 ALA 107.A O no hydrogen 3.164 N/A ASN 134.A ND2 VAL 131.A O no hydrogen 2.914 N/A LEU 135.A N LEU 112.A O no hydrogen 2.654 N/A LEU 141.A N ASP 168.A O no hydrogen 3.190 N/A TYR 144.A OH LEU 115.A O no hydrogen 2.415 N/A PHE 145.A N PRO 142.A O no hydrogen 3.084 N/A SER 146.A N GLU 143.A O no hydrogen 2.940 N/A SER 146.A OG GLU 143.A O no hydrogen 2.877 N/A ASN 147.A N TYR 144.A O no hydrogen 3.121 N/A ASN 147.A ND2 GLY 121.A O no hydrogen 3.147 N/A THR 149.A N ASN 147.A O no hydrogen 2.401 N/A ASN 150.A ND2 LYS 124.A O no hydrogen 3.103 N/A LEU 151.A N LEU 148.A O no hydrogen 3.025 N/A GLU 152.A N LYS 127.A O no hydrogen 2.763 N/A HIS 153.A N LYS 127.A O no hydrogen 3.156 N/A LEU 154.A N SER 181.A O no hydrogen 2.864 N/A ASP 155.A N LEU 129.A O no hydrogen 3.168 N/A LEU 156.A N ASP 183.A O no hydrogen 2.765 N/A SER 157.A N ASP 155.A OD1 no hydrogen 2.836 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 2.865 N/A SER 158.A N SER 185.A O no hydrogen 3.031 N/A ASN 159.A N ASN 187.A OD1 no hydrogen 3.218 N/A LYS 160.A N ILE 136.A O no hydrogen 2.699 N/A ILE 161.A N ASN 187.A OD1 no hydrogen 3.345 N/A GLN 162.A NE2 LYS 160.A O no hydrogen 3.472 N/A ILE 164.A N PHE 191.A O no hydrogen 3.205 N/A TYR 165.A N ASP 168.A OD2 no hydrogen 3.377 N/A CYS 166.A N GLN 193.A OE1 no hydrogen 3.065 N/A CYS 166.A SG PRO 194.A O no hydrogen 3.219 N/A THR 167.A OG1 ASP 168.A OD1 no hydrogen 3.414 N/A ASP 168.A N TYR 165.A O no hydrogen 3.224 N/A LEU 169.A N CYS 166.A O no hydrogen 3.373 N/A ARG 170.A N THR 167.A O no hydrogen 2.752 N/A LEU 172.A N LEU 169.A O no hydrogen 3.362 N/A HIS 173.A N ARG 170.A O no hydrogen 2.801 N/A HIS 173.A ND1 GLU 199.A O no hydrogen 2.885 N/A MET 175.A N LEU 172.A O no hydrogen 3.261 N/A SER 181.A N GLU 152.A O no hydrogen 3.209 N/A LEU 182.A N GLU 204.A O no hydrogen 2.929 N/A ASP 183.A N LEU 154.A O no hydrogen 2.893 N/A LEU 184.A N ALA 206.A O no hydrogen 3.165 N/A SER 185.A N ASP 183.A OD1 no hydrogen 3.180 N/A SER 185.A OG ASP 183.A OD1 no hydrogen 2.539 N/A SER 185.A OG ASP 208.A OD1 no hydrogen 3.219 N/A LEU 186.A N ASP 208.A O no hydrogen 3.197 N/A ASN 187.A ND2 LEU 156.A O no hydrogen 3.082 N/A ASN 187.A ND2 LEU 184.A O no hydrogen 3.018 N/A ASN 190.A N GLN 162.A O no hydrogen 3.325 N/A GLN 193.A N ILE 164.A O no hydrogen 3.010 N/A ALA 196.A N GLN 193.A O no hydrogen 3.372 N/A LYS 198.A N GLY 195.A O no hydrogen 2.946 N/A ARG 201.A NE ASN 179.A OD1 no hydrogen 3.455 N/A ARG 201.A NH2 ASN 179.A OD1 no hydrogen 3.029 N/A LYS 203.A N LEU 180.A O no hydrogen 3.166 N/A LEU 205.A N LYS 228.A O no hydrogen 3.040 N/A ALA 206.A N LEU 182.A O no hydrogen 3.002 N/A LEU 207.A N TRP 230.A O no hydrogen 3.100 N/A THR 209.A N HIS 232.A O no hydrogen 3.164 N/A THR 209.A OG1 ASP 208.A OD2 no hydrogen 2.812 N/A ASN 210.A ND2 LEU 184.A O no hydrogen 3.314 N/A GLN 211.A N MET 189.A O no hydrogen 2.853 N/A ILE 219.A N PRO 216.A O no hydrogen 3.125 N/A PHE 220.A N TYR 245.A OH no hydrogen 3.360 N/A ASP 221.A N GLY 218.A O no hydrogen 2.870 N/A THR 224.A N ILE 200.A O no hydrogen 3.388 N/A GLN 227.A N LYS 203.A O no hydrogen 2.611 N/A LYS 228.A N LYS 203.A O no hydrogen 3.409 N/A ILE 229.A N LYS 256.A O no hydrogen 2.910 N/A TRP 230.A N LEU 205.A O no hydrogen 3.118 N/A HIS 232.A ND1 THR 233.A OG1 no hydrogen 2.825 N/A THR 233.A OG1 HIS 232.A ND1 no hydrogen 2.825 N/A TRP 236.A N ASN 234.A O no hydrogen 2.707 N/A TRP 236.A NE1 LEU 231.A O no hydrogen 2.997 N/A ASP 237.A N LYS 213.A O no hydrogen 2.799 N/A SER 239.A N ASP 237.A OD1 no hydrogen 3.051 N/A ARG 242.A NH1 ASP 237.A OD2 no hydrogen 2.888 N/A ILE 243.A N SER 239.A O no hydrogen 3.029 N/A ASP 244.A N PRO 241.A O no hydrogen 3.273 N/A TYR 245.A OH ASP 221.A OD1 no hydrogen 2.649 N/A SER 247.A N ILE 243.A O no hydrogen 3.000 N/A SER 247.A OG ILE 243.A O no hydrogen 2.798 N/A SER 247.A OG ASP 244.A O no hydrogen 2.535 N/A SER 247.A OG ILE 273.A O no hydrogen 3.543 N/A ARG 248.A N ASP 244.A O no hydrogen 2.969 N/A ARG 248.A NE ASP 244.A OD1 no hydrogen 3.492 N/A ARG 248.A NE ASP 244.A OD2 no hydrogen 3.046 N/A TRP 249.A N TYR 245.A O no hydrogen 2.849 N/A LEU 250.A N LEU 246.A O no hydrogen 2.821 N/A ASN 251.A N SER 247.A O no hydrogen 3.378 N/A ASN 251.A ND2 SER 247.A O no hydrogen 3.011 N/A ASN 251.A ND2 ARG 271.A O no hydrogen 2.522 N/A LYS 252.A N ARG 248.A O no hydrogen 2.989 N/A ASN 253.A ND2 TRP 249.A O no hydrogen 3.090 N/A SER 254.A N ASN 251.A O no hydrogen 3.473 N/A GLN 255.A NE2 LYS 252.A O no hydrogen 3.361 N/A LYS 256.A N ASN 253.A O no hydrogen 2.978 N/A GLU 257.A N SER 254.A O no hydrogen 3.366 N/A GLN 258.A N ILE 229.A O no hydrogen 2.843 N/A ALA 261.A N GLU 257.A OE1 no hydrogen 2.857 N/A CYS 263.A N LYS 268.A O no hydrogen 2.712 N/A CYS 263.A SG LYS 268.A O no hydrogen 3.259 N/A SER 264.A N TRP 236.A O no hydrogen 2.896 N/A SER 264.A OG TRP 236.A O no hydrogen 2.689 N/A GLY 267.A N CYS 263.A O no hydrogen 2.709 N/A VAL 270.A N ALA 261.A O no hydrogen 2.657 N/A ARG 271.A NH2 SER 260.A OG no hydrogen 2.490 N/A SER 272.A N PRO 269.A O no hydrogen 3.024 N/A SER 272.A OG PRO 269.A O no hydrogen 2.850 N/A ILE 273.A N VAL 270.A O no hydrogen 3.122 N/A