Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD2 no hydrogen 3.096 N/A LYS 3.A N SER 17.A O no hydrogen 3.400 N/A ILE 8.A N LYS 6.A O no hydrogen 2.804 N/A ARG 13.A NE ASN 10.A OD1 no hydrogen 3.069 N/A THR 16.A N ASN 203.A O no hydrogen 2.873 N/A SER 17.A N LYS 3.A O no hydrogen 3.375 N/A SER 17.A OG LEU 18.A O no hydrogen 3.236 N/A ASP 19.A N ALA 1.A O no hydrogen 2.909 N/A THR 24.A N ILE 80.A O no hydrogen 2.873 N/A LYS 25.A NZ THR 27.A O no hydrogen 2.570 N/A GLU 29.A N TYR 102.A OH no hydrogen 2.817 N/A LYS 34.A N TYR 61.A O no hydrogen 2.875 N/A ARG 42.A NH2 ALA 40.A O no hydrogen 3.547 N/A ASN 43.A N LYS 47.A O no hydrogen 3.454 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 3.629 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.642 N/A GLY 46.A N ASN 43.A OD1 no hydrogen 2.991 N/A HIS 53.A ND1 ARG 51.A O no hydrogen 3.104 N/A HIS 57.A N TRP 212.A O no hydrogen 3.122 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.331 N/A ASP 65.A N TYR 102.A O no hydrogen 3.138 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.839 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.657 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.107 N/A ALA 75.A N VAL 115.A O no hydrogen 3.172 N/A LYS 76.A N VAL 94.A O no hydrogen 3.128 N/A VAL 77.A N GLN 113.A O no hydrogen 2.875 N/A ASP 78.A N LEU 92.A O no hydrogen 2.819 N/A SER 79.A OG ASP 78.A OD1 no hydrogen 3.419 N/A GLN 81.A N ILE 90.A O no hydrogen 2.965 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.945 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 3.067 N/A ARG 86.A NH2 ASP 83.A OD2 no hydrogen 3.176 N/A ALA 91.A N ILE 103.A O no hydrogen 2.966 N/A LEU 92.A N SER 79.A O no hydrogen 2.993 N/A VAL 93.A N ARG 101.A O no hydrogen 3.278 N/A VAL 94.A N LYS 76.A O no hydrogen 3.313 N/A LYS 100.A NZ GLY 98.A O no hydrogen 3.049 N/A TYR 102.A OH GLN 81.A OE1 no hydrogen 2.791 N/A ILE 103.A N ALA 91.A O no hydrogen 3.192 N/A ALA 105.A N ASN 89.A O no hydrogen 2.966 N/A LYS 107.A N GLN 193.A O no hydrogen 2.567 N/A GLU 110.A N GLN 113.A OE1 no hydrogen 3.401 N/A GLY 112.A N VAL 77.A O no hydrogen 3.245 N/A VAL 115.A N ALA 75.A O no hydrogen 2.667 N/A SER 117.A OG LYS 70.A O no hydrogen 2.774 N/A GLY 118.A N ALA 128.A O no hydrogen 3.066 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.186 N/A ALA 121.A N ALA 119.A O no hydrogen 3.027 N/A ILE 123.A N ASP 122.A OD1 no hydrogen 2.958 N/A GLY 126.A N ILE 191.A O no hydrogen 3.168 N/A ASN 127.A N LYS 124.A O no hydrogen 3.104 N/A LEU 131.A N CYS 187.A O no hydrogen 3.281 N/A ASN 133.A N PRO 130.A O no hydrogen 3.238 N/A ASN 133.A ND2 ALA 119.A O no hydrogen 3.306 N/A ILE 134.A N LEU 131.A O no hydrogen 3.338 N/A GLY 137.A N VAL 163.A O no hydrogen 3.037 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.681 N/A VAL 140.A N ALA 161.A O no hydrogen 2.950 N/A HIS 141.A N THR 190.A O no hydrogen 2.892 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 3.071 N/A ASN 142.A N ALA 154.A O no hydrogen 2.828 N/A ILE 143.A N ILE 153.A O no hydrogen 3.091 N/A LYS 149.A N GLU 144.A OE1 no hydrogen 3.319 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.733 N/A GLY 151.A N PHE 66.A O no hydrogen 3.035 N/A GLN 152.A N ILE 143.A O no hydrogen 2.862 N/A ILE 153.A N ILE 143.A O no hydrogen 3.224 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.296 N/A ALA 157.A N SER 87.A OG no hydrogen 3.040 N/A ALA 159.A N SER 156.A O no hydrogen 3.178 N/A ALA 161.A N VAL 140.A O no hydrogen 2.761 N/A GLN 162.A N ARG 174.A O no hydrogen 3.313 N/A VAL 163.A N THR 138.A O no hydrogen 3.163 N/A LEU 164.A N LEU 172.A O no hydrogen 3.009 N/A GLY 165.A N LEU 172.A O no hydrogen 3.134 N/A LYS 166.A NZ LEU 131.A O no hydrogen 3.472 N/A VAL 171.A N ILE 183.A O no hydrogen 2.465 N/A LEU 172.A N GLY 165.A O no hydrogen 2.565 N/A ILE 173.A N ARG 181.A O no hydrogen 3.241 N/A ARG 174.A N GLN 162.A O no hydrogen 3.075 N/A ARG 174.A NH2 GLN 162.A OE1 no hydrogen 3.502 N/A LEU 175.A N GLU 179.A O no hydrogen 3.386 N/A ARG 181.A NE MET 182.A O no hydrogen 3.279 N/A MET 182.A N LEU 268.A O no hydrogen 2.664 N/A ILE 183.A N VAL 171.A O no hydrogen 2.692 N/A SER 185.A OG SER 185.A O no hydrogen 2.229 N/A CYS 187.A SG LEU 184.A O no hydrogen 2.828 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 3.072 N/A ARG 188.A NE ARG 68.A O no hydrogen 3.152 N/A ALA 189.A N LEU 129.A O no hydrogen 3.089 N/A ILE 191.A N ASN 127.A O no hydrogen 2.984 N/A GLY 192.A N VAL 139.A O no hydrogen 3.013 N/A GLN 193.A NE2 GLY 158.A O no hydrogen 2.616 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.251 N/A ASN 203.A N THR 16.A O no hydrogen 3.279 N/A ARG 209.A NH1 VAL 204.A O no hydrogen 3.114 N/A GLY 214.A N ARG 211.A O no hydrogen 3.213 N/A ILE 215.A N SER 210.A O no hydrogen 3.248 N/A ASP 228.A N ASN 225.A O no hydrogen 3.157 N/A HIS 229.A N ASN 225.A O no hydrogen 3.308 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.466 N/A SER 244.A OG PRO 245.A O no hydrogen 3.317 N/A MET 246.A N HIS 231.A NE2 no hydrogen 3.350 N/A SER 247.A N LYS 251.A O no hydrogen 2.835 N/A TRP 249.A N SER 247.A OG no hydrogen 3.260 N/A GLY 250.A N SER 247.A O no hydrogen 3.173 N/A THR 253.A N PRO 245.A O no hydrogen 3.338 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.512 N/A ASP 266.A N LYS 263.A O no hydrogen 3.299 N/A VAL 270.A N VAL 180.A O no hydrogen 3.178 N/A ARG 271.A N VAL 180.A O no hydrogen 3.285 N/A LYS 274.A NZ ARG 273.A O no hydrogen 3.418 N/A