Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7drw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 7.A OG1 no hydrogen 2.937 N/A THR 7.A N GLY 4.A O no hydrogen 3.194 N/A THR 7.A OG1 GLY 4.A O no hydrogen 3.293 N/A SER 9.A N ARG 13.A O no hydrogen 3.054 N/A SER 9.A OG ARG 13.A O no hydrogen 3.048 N/A GLY 12.A N SER 9.A O no hydrogen 2.919 N/A ARG 13.A N SER 9.A OG no hydrogen 2.496 N/A GLU 18.A N LEU 14.A O no hydrogen 3.056 N/A TYR 19.A N PHE 15.A O no hydrogen 2.953 N/A ALA 20.A N GLN 16.A O no hydrogen 3.287 N/A ALA 20.A N VAL 17.A O no hydrogen 3.258 N/A ILE 21.A N VAL 17.A O no hydrogen 3.438 N/A GLU 22.A N GLU 18.A O no hydrogen 3.329 N/A ALA 23.A N ALA 20.A O no hydrogen 3.230 N/A ILE 24.A N ILE 21.A O no hydrogen 3.242 N/A LEU 26.A N ALA 23.A O no hydrogen 3.314 N/A GLY 27.A N ILE 24.A O no hydrogen 2.869 N/A SER 28.A OG GLU 44.A O no hydrogen 3.522 N/A ALA 30.A N ILE 163.A O no hydrogen 3.057 N/A ILE 31.A N ALA 42.A O no hydrogen 2.947 N/A GLY 32.A N ARG 161.A O no hydrogen 2.978 N/A ILE 33.A N CYS 40.A O no hydrogen 2.716 N/A GLN 34.A N ASP 159.A O no hydrogen 2.925 N/A GLN 34.A NE2 PRO 144.A O no hydrogen 2.484 N/A THR 35.A N GLY 38.A O no hydrogen 2.747 N/A THR 35.A OG1 GLY 38.A O no hydrogen 2.439 N/A GLY 38.A N THR 35.A O no hydrogen 3.234 N/A VAL 39.A N VAL 213.A O no hydrogen 3.160 N/A CYS 40.A N ILE 33.A O no hydrogen 2.735 N/A LEU 41.A N ALA 211.A O no hydrogen 2.936 N/A ALA 42.A N ILE 31.A O no hydrogen 3.202 N/A VAL 43.A N GLU 209.A O no hydrogen 3.145 N/A LYS 45.A N ASN 207.A O no hydrogen 2.965 N/A LYS 45.A NZ THR 206.A O no hydrogen 2.936 N/A MET 52.A N SER 49.A O no hydrogen 3.369 N/A SER 56.A N GLU 53.A O no hydrogen 3.348 N/A ILE 57.A N PRO 54.A O no hydrogen 3.255 N/A LYS 59.A NZ SER 28.A OG no hydrogen 2.748 N/A LYS 59.A NZ GLU 44.A O no hydrogen 2.712 N/A LYS 59.A NZ LYS 45.A O no hydrogen 3.249 N/A VAL 61.A N CYS 69.A O no hydrogen 3.330 N/A ASP 64.A N ILE 67.A O no hydrogen 3.005 N/A ALA 65.A N ASP 64.A OD1 no hydrogen 2.483 N/A ILE 67.A N ASP 64.A O no hydrogen 3.212 N/A GLY 68.A N GLY 137.A O no hydrogen 2.965 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.218 N/A CYS 69.A SG LEU 135.A O no hydrogen 3.775 N/A ALA 70.A N LEU 135.A O no hydrogen 2.818 N/A SER 72.A OG SER 28.A O no hydrogen 2.870 N/A LEU 74.A N GLY 131.A O no hydrogen 2.801 N/A ALA 78.A N ILE 75.A O no hydrogen 3.274 N/A LYS 79.A N ILE 75.A O no hydrogen 3.453 N/A ILE 82.A N ALA 78.A O no hydrogen 3.166 N/A ALA 85.A N LEU 81.A O no hydrogen 2.568 N/A ARG 86.A N ILE 82.A O no hydrogen 2.688 N/A ARG 86.A NE ILE 82.A O no hydrogen 3.385 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.570 N/A VAL 87.A N ASP 83.A O no hydrogen 2.901 N/A GLU 88.A N LYS 84.A O no hydrogen 2.784 N/A THR 89.A N ALA 85.A O no hydrogen 3.246 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.680 N/A GLN 90.A N ARG 86.A O no hydrogen 3.045 N/A ASN 91.A N VAL 87.A O no hydrogen 2.729 N/A ASN 91.A ND2 GLU 88.A OE2 no hydrogen 3.549 N/A HIS 92.A N GLU 88.A O no hydrogen 3.046 N/A TRP 93.A N THR 89.A O no hydrogen 3.381 N/A PHE 94.A N GLN 90.A O no hydrogen 2.625 N/A THR 95.A N ASN 91.A O no hydrogen 3.001 N/A THR 95.A N HIS 92.A O no hydrogen 3.017 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.894 N/A TYR 96.A N HIS 92.A O no hydrogen 2.650 N/A THR 101.A OG1 GLU 141.A OE2 no hydrogen 3.376 N/A VAL 105.A N THR 101.A O no hydrogen 2.844 N/A THR 106.A N VAL 102.A O no hydrogen 2.905 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.382 N/A THR 106.A OG1 GLU 103.A O no hydrogen 2.557 N/A ALA 108.A N SER 104.A O no hydrogen 2.963 N/A VAL 109.A N VAL 105.A O no hydrogen 3.386 N/A SER 110.A N THR 106.A O no hydrogen 3.131 N/A SER 110.A OG GLY 153.A O no hydrogen 2.281 N/A LEU 112.A N VAL 109.A O no hydrogen 3.290 N/A ALA 113.A N SER 110.A O no hydrogen 3.470 N/A GLN 115.A NE2 ASN 111.A O no hydrogen 3.017 N/A ALA 125.A N ASP 122.A O no hydrogen 3.271 N/A GLY 131.A N ASP 77.A OD2 no hydrogen 3.202 N/A PHE 136.A N PHE 147.A O no hydrogen 2.948 N/A VAL 139.A N HIS 66.A O no hydrogen 3.129 N/A ASP 140.A N GLY 143.A O no hydrogen 3.208 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.559 N/A LYS 142.A N ASP 140.A OD1 no hydrogen 3.062 N/A GLY 143.A N ASP 140.A O no hydrogen 2.782 N/A GLN 145.A N GLY 138.A O no hydrogen 2.599 N/A LEU 146.A N GLN 34.A OE1 no hydrogen 3.110 N/A PHE 147.A N PHE 136.A O no hydrogen 2.716 N/A MET 149.A N LEU 134.A O no hydrogen 3.135 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.917 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.631 N/A GLY 153.A N ASP 150.A O no hydrogen 2.976 N/A THR 154.A N ASP 150.A OD1 no hydrogen 2.894 N/A THR 154.A OG1 ASP 150.A OD1 no hydrogen 2.799 N/A THR 154.A OG1 ASP 150.A OD2 no hydrogen 3.031 N/A VAL 156.A N HIS 148.A O no hydrogen 3.379 N/A CYS 158.A N LEU 146.A O no hydrogen 3.164 N/A CYS 158.A SG VAL 156.A O no hydrogen 3.424 N/A ARG 161.A N GLY 32.A O no hydrogen 3.387 N/A ILE 163.A N ALA 30.A O no hydrogen 2.860 N/A SER 165.A OG LYS 25.A O no hydrogen 2.272 N/A SER 165.A OG GLY 27.A O no hydrogen 3.078 N/A ALA 166.A N THR 29.A OG1 no hydrogen 3.178 N/A SER 167.A N GLY 164.A O no hydrogen 3.299 N/A SER 167.A OG GLY 164.A O no hydrogen 2.839 N/A ALA 170.A N ALA 166.A O no hydrogen 2.952 N/A GLN 171.A N SER 167.A O no hydrogen 3.223 N/A GLN 171.A NE2 ALA 162.A O no hydrogen 2.931 N/A SER 173.A N GLY 169.A O no hydrogen 3.199 N/A SER 173.A OG GLY 169.A O no hydrogen 2.813 N/A LEU 174.A N ALA 170.A O no hydrogen 2.864 N/A GLU 176.A N SER 173.A O no hydrogen 3.235 N/A VAL 177.A N SER 173.A O no hydrogen 3.330 N/A TYR 178.A N LEU 174.A O no hydrogen 3.183 N/A MET 182.A N HIS 179.A O no hydrogen 3.343 N/A THR 183.A N GLU 186.A OE1 no hydrogen 3.425 N/A LEU 184.A N GLU 37.A OE1 no hydrogen 3.347 N/A ALA 187.A N THR 183.A O no hydrogen 2.861 N/A ILE 188.A N LEU 184.A O no hydrogen 2.740 N/A LYS 189.A N LYS 185.A O no hydrogen 3.143 N/A SER 190.A N GLU 186.A O no hydrogen 3.048 N/A SER 190.A OG GLU 186.A O no hydrogen 3.428 N/A SER 190.A OG ALA 187.A O no hydrogen 2.917 N/A SER 191.A N ALA 187.A O no hydrogen 2.732 N/A LEU 192.A N ILE 188.A O no hydrogen 3.108 N/A ILE 193.A N LYS 189.A O no hydrogen 3.122 N/A ILE 194.A N SER 190.A O no hydrogen 3.173 N/A LEU 195.A N SER 191.A O no hydrogen 2.954 N/A LYS 196.A N LEU 192.A O no hydrogen 2.991 N/A GLN 197.A N ILE 193.A O no hydrogen 3.254 N/A VAL 198.A N ILE 194.A O no hydrogen 3.058 N/A MET 199.A N LEU 195.A O no hydrogen 3.104 N/A ASN 207.A N ASN 204.A O no hydrogen 3.324 N/A ASN 207.A ND2 GLU 44.A OE2 no hydrogen 3.475 N/A ASN 207.A ND2 LYS 202.A O no hydrogen 2.891 N/A GLU 209.A N VAL 43.A O no hydrogen 2.834 N/A ALA 211.A N LEU 41.A O no hydrogen 3.090 N/A THR 212.A N HIS 220.A O no hydrogen 3.198 N/A VAL 213.A N VAL 39.A O no hydrogen 3.114 N/A GLN 214.A N GLN 217.A O no hydrogen 3.153 N/A PHE 219.A N ALA 65.A O no hydrogen 2.892 N/A HIS 220.A N THR 212.A O no hydrogen 3.090 N/A PHE 222.A N LEU 210.A O no hydrogen 3.046 N/A LEU 227.A N THR 223.A O no hydrogen 2.774 N/A GLU 228.A N LYS 224.A O no hydrogen 3.126 N/A GLU 228.A N GLU 225.A O no hydrogen 3.085 N/A GLU 229.A N GLU 225.A O no hydrogen 3.362 N/A VAL 230.A N GLU 226.A O no hydrogen 2.942 N/A ILE 231.A N LEU 227.A O no hydrogen 3.073 N/A ASP 233.A N VAL 230.A O no hydrogen 3.184 N/A ILE 234.A N ILE 231.A O no hydrogen 3.308 N/A