Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dkt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 4.A O no hydrogen 2.453 N/A ARG 6.A NH2 ASP 20.A OD2 no hydrogen 2.708 N/A PHE 8.A N LYS 5.A O no hydrogen 3.230 N/A ALA 9.A N ARG 6.A O no hydrogen 3.118 N/A LEU 11.A N ALA 9.A O no hydrogen 2.687 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.812 N/A THR 12.A OG1 GLU 93.A OE1 no hydrogen 3.279 N/A THR 12.A OG1 GLU 93.A OE2 no hydrogen 3.502 N/A GLN 15.A N THR 12.A OG1 no hydrogen 2.919 N/A GLN 15.A NE2 LEU 89.A O no hydrogen 3.104 N/A TRP 16.A N THR 12.A O no hydrogen 2.976 N/A TRP 16.A NE1 ARG 6.A O no hydrogen 3.179 N/A GLN 17.A N GLU 13.A O no hydrogen 3.086 N/A GLU 18.A N LYS 14.A O no hydrogen 2.948 N/A GLU 18.A N GLN 15.A O no hydrogen 3.089 N/A ILE 19.A N GLN 15.A O no hydrogen 3.071 N/A ASP 20.A N TRP 16.A O no hydrogen 2.946 N/A ASN 21.A N GLN 17.A O no hydrogen 3.066 N/A ARG 22.A N GLU 18.A O no hydrogen 3.281 N/A ALA 23.A N ILE 19.A O no hydrogen 3.211 N/A ARG 24.A N ASP 20.A O no hydrogen 2.911 N/A GLU 25.A N ASN 21.A O no hydrogen 2.998 N/A ILE 26.A N ARG 22.A O no hydrogen 3.363 N/A PHE 27.A N ALA 23.A O no hydrogen 2.998 N/A LYS 28.A N ARG 24.A O no hydrogen 3.044 N/A THR 29.A N ILE 26.A O no hydrogen 3.020 N/A THR 29.A OG1 ILE 26.A O no hydrogen 3.309 N/A GLN 30.A N PHE 27.A O no hydrogen 3.424 N/A LEU 31.A N PHE 27.A O no hydrogen 3.176 N/A GLY 33.A N ASP 116.A OD1 no hydrogen 2.659 N/A ARG 34.A N LEU 31.A O no hydrogen 2.815 N/A ARG 34.A NE GLU 115.A OE1 no hydrogen 3.067 N/A ARG 34.A NE GLU 115.A OE2 no hydrogen 3.503 N/A ARG 34.A NH1 ASP 229.A OD2 no hydrogen 3.069 N/A ARG 34.A NH2 GLU 115.A OE1 no hydrogen 2.952 N/A ARG 34.A NH2 ASP 229.A OD2 no hydrogen 3.271 N/A LYS 35.A N TYR 32.A O no hydrogen 3.294 N/A LYS 35.A NZ THR 29.A O no hydrogen 3.367 N/A PHE 36.A N GLY 33.A O no hydrogen 3.487 N/A VAL 37.A N GLY 33.A O no hydrogen 3.433 N/A ASP 38.A N PHE 222.A O no hydrogen 3.202 N/A GLU 40.A N LEU 224.A O no hydrogen 2.951 N/A TYR 43.A N LEU 226.A O no hydrogen 3.115 N/A TYR 43.A OH GLU 40.A OE1 no hydrogen 2.711 N/A GLY 44.A N GLY 227.A O no hydrogen 2.700 N/A TYR 47.A N GLY 44.A O no hydrogen 3.095 N/A TYR 47.A OH HIS 50.A ND1 no hydrogen 3.339 N/A HIS 50.A N LEU 73.A O no hydrogen 3.471 N/A LEU 52.A N LYS 71.A O no hydrogen 2.947 N/A GLU 56.A N LEU 69.A O no hydrogen 2.590 N/A LEU 58.A N TRP 67.A O no hydrogen 2.839 N/A SER 59.A OG TRP 67.A O no hydrogen 3.359 N/A ASP 60.A N GLU 63.A OE2 no hydrogen 2.904 N/A GLU 63.A N ASP 60.A O no hydrogen 3.411 N/A LYS 66.A NZ ASP 60.A O no hydrogen 3.379 N/A TRP 67.A N SER 59.A OG no hydrogen 2.966 N/A LEU 69.A N GLU 56.A O no hydrogen 2.951 N/A LYS 71.A N GLU 54.A O no hydrogen 2.947 N/A LYS 71.A NZ GLU 54.A OE2 no hydrogen 3.387 N/A LEU 73.A N HIS 50.A O no hydrogen 2.885 N/A LEU 75.A N ALA 48.A O no hydrogen 3.007 N/A ILE 76.A N PHE 250.A O no hydrogen 2.788 N/A LEU 78.A N GLU 248.A O no hydrogen 3.292 N/A ALA 80.A N ILE 246.A O no hydrogen 3.261 N/A PHE 82.A N LEU 244.A O no hydrogen 3.102 N/A LEU 84.A N VAL 242.A O no hydrogen 3.017 N/A LEU 86.A N ASP 240.A O no hydrogen 3.357 N/A GLU 88.A N ASP 85.A O no hydrogen 3.168 N/A LEU 89.A N ASP 85.A O no hydrogen 3.190 N/A ASP 90.A N LEU 86.A O no hydrogen 2.994 N/A ASN 91.A N GLU 88.A O no hydrogen 2.912 N/A ASN 91.A ND2 GLU 88.A OE1 no hydrogen 3.523 N/A LEU 92.A N LEU 89.A O no hydrogen 2.795 N/A GLU 93.A N ASP 90.A O no hydrogen 3.046 N/A ARG 94.A NH1 ASN 91.A OD1 no hydrogen 2.782 N/A GLY 95.A N LEU 92.A O no hydrogen 3.286 N/A LYS 96.A N ASN 91.A O no hydrogen 3.065 N/A LYS 96.A NZ GLU 88.A OE2 no hydrogen 2.888 N/A ASP 100.A N GLU 88.A OE2 no hydrogen 3.210 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.253 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.780 N/A SER 103.A OG THR 83.A O no hydrogen 2.625 N/A GLU 105.A N LEU 101.A O no hydrogen 3.306 N/A GLU 106.A N SER 102.A O no hydrogen 3.229 N/A THR 107.A OG1 SER 103.A O no hydrogen 2.881 N/A VAL 108.A N LEU 104.A O no hydrogen 2.895 N/A ARG 109.A N GLU 105.A O no hydrogen 3.125 N/A LYS 110.A N GLU 106.A O no hydrogen 2.925 N/A VAL 111.A N THR 107.A O no hydrogen 3.018 N/A ALA 112.A N VAL 108.A O no hydrogen 2.874 N/A GLU 113.A N ARG 109.A O no hydrogen 2.790 N/A PHE 114.A N LYS 110.A O no hydrogen 2.999 N/A GLU 115.A N VAL 111.A O no hydrogen 3.115 N/A ASP 116.A N ALA 112.A O no hydrogen 3.114 N/A GLU 117.A N GLU 113.A O no hydrogen 2.942 N/A VAL 118.A N PHE 114.A O no hydrogen 3.235 N/A ILE 119.A N GLU 115.A O no hydrogen 2.991 N/A PHE 120.A N ASP 116.A O no hydrogen 2.752 N/A ARG 121.A N GLU 117.A O no hydrogen 2.796 N/A ARG 121.A NE GLU 117.A OE1 no hydrogen 2.710 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 3.346 N/A ARG 121.A NH2 GLU 117.A OE1 no hydrogen 3.247 N/A ARG 121.A NH2 ARG 208.A O no hydrogen 2.545 N/A GLY 122.A N GLU 117.A O no hydrogen 2.981 N/A SER 126.A N CYS 123.A O no hydrogen 3.361 N/A SER 126.A OG CYS 123.A O no hydrogen 3.012 N/A GLY 127.A N CYS 123.A O no hydrogen 3.324 N/A GLY 127.A N GLU 124.A O no hydrogen 3.339 N/A VAL 128.A N CYS 123.A O no hydrogen 3.313 N/A LEU 131.A N ILE 119.A O no hydrogen 3.063 N/A LEU 132.A N PHE 120.A O no hydrogen 3.004 N/A ARG 137.A N PHE 134.A O no hydrogen 3.207 N/A ARG 137.A NH1 LEU 260.A O no hydrogen 2.647 N/A LYS 138.A NZ GLU 135.A OE2 no hydrogen 3.371 N/A ILE 139.A N LEU 262.A O no hydrogen 3.079 N/A CYS 141.A SG GLY 142.A O no hydrogen 3.822 N/A CYS 141.A SG ASP 147.A O no hydrogen 3.634 N/A SER 143.A N ASP 147.A OD2 no hydrogen 3.156 N/A ASP 147.A N THR 144.A O no hydrogen 3.182 N/A LEU 148.A N THR 144.A O no hydrogen 3.316 N/A LEU 148.A N PRO 145.A O no hydrogen 3.054 N/A LEU 149.A N PRO 145.A O no hydrogen 3.218 N/A GLU 150.A N LYS 146.A O no hydrogen 3.094 N/A ALA 151.A N ASP 147.A O no hydrogen 3.109 N/A ILE 152.A N LEU 148.A O no hydrogen 2.914 N/A VAL 153.A N LEU 149.A O no hydrogen 3.085 N/A ARG 154.A N GLU 150.A O no hydrogen 2.986 N/A ALA 155.A N ALA 151.A O no hydrogen 2.806 N/A LEU 156.A N ILE 152.A O no hydrogen 2.843 N/A SER 157.A N ARG 154.A O no hydrogen 3.024 N/A SER 157.A OG VAL 153.A O no hydrogen 3.400 N/A ILE 158.A N ARG 154.A O no hydrogen 3.131 N/A PHE 159.A N ALA 155.A O no hydrogen 3.070 N/A SER 160.A N LEU 156.A O no hydrogen 3.133 N/A ASP 162.A N PHE 159.A O no hydrogen 2.691 N/A GLY 163.A N PHE 159.A O no hydrogen 2.981 N/A ILE 164.A N PHE 159.A O no hydrogen 3.248 N/A TYR 168.A OH ILE 164.A O no hydrogen 2.913 N/A THR 169.A N VAL 215.A O no hydrogen 2.886 N/A THR 169.A OG1 LYS 202.A O no hydrogen 3.462 N/A THR 169.A OG1 GLU 217.A OE1 no hydrogen 2.945 N/A LEU 170.A N LYS 202.A O no hydrogen 3.032 N/A VAL 171.A N LEU 213.A O no hydrogen 2.835 N/A ILE 172.A N ILE 204.A O no hydrogen 3.097 N/A ASN 173.A N ASP 211.A O no hydrogen 3.012 N/A THR 174.A N THR 206.A O no hydrogen 3.024 N/A ARG 176.A NH2 ASP 211.A OD1 no hydrogen 3.462 N/A ARG 176.A NH2 ASP 211.A OD2 no hydrogen 3.439 N/A TRP 177.A N ASN 173.A O no hydrogen 3.083 N/A ILE 178.A N THR 174.A O no hydrogen 3.225 N/A ASN 179.A N ASP 175.A O no hydrogen 3.077 N/A PHE 180.A N ARG 176.A O no hydrogen 3.159 N/A LEU 181.A N TRP 177.A O no hydrogen 3.017 N/A LYS 182.A N ASN 179.A O no hydrogen 3.191 N/A GLU 184.A N PHE 180.A O no hydrogen 3.445 N/A HIS 187.A NE2 GLU 183.A O no hydrogen 2.743 N/A TYR 188.A OH GLU 196.A OE2 no hydrogen 3.226 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 3.295 N/A ARG 193.A N PRO 189.A O no hydrogen 3.358 N/A VAL 194.A N LEU 190.A O no hydrogen 2.911 N/A GLU 195.A N GLU 191.A O no hydrogen 3.039 N/A GLU 196.A N LYS 192.A O no hydrogen 2.900 N/A CYS 197.A N ARG 193.A O no hydrogen 2.893 N/A ARG 199.A N GLU 196.A O no hydrogen 2.694 N/A GLY 200.A N GLU 195.A O no hydrogen 2.875 N/A LYS 202.A NZ LYS 35.A O no hydrogen 3.467 N/A ILE 204.A N LEU 170.A O no hydrogen 2.762 N/A THR 206.A N ILE 172.A O no hydrogen 3.007 N/A ARG 208.A NE ASP 116.A OD2 no hydrogen 2.533 N/A ARG 208.A NH2 GLN 30.A O no hydrogen 3.229 N/A LEU 213.A N VAL 171.A O no hydrogen 2.780 N/A VAL 214.A N ILE 261.A O no hydrogen 2.800 N/A VAL 215.A N THR 169.A O no hydrogen 3.184 N/A SER 216.A N ALA 259.A O no hydrogen 3.304 N/A GLU 217.A N PRO 167.A O no hydrogen 2.966 N/A ARG 218.A NE ASP 221.A OD1 no hydrogen 3.454 N/A ARG 218.A NE ASP 221.A OD2 no hydrogen 2.908 N/A ARG 218.A NH2 ASP 221.A OD1 no hydrogen 3.226 N/A GLY 220.A N ASP 38.A OD2 no hydrogen 2.717 N/A LYS 223.A N GLN 253.A O no hydrogen 3.216 N/A LEU 224.A N ASP 38.A O no hydrogen 2.912 N/A ILE 225.A N THR 251.A O no hydrogen 3.053 N/A GLY 227.A N THR 249.A O no hydrogen 2.689 N/A SER 231.A N THR 247.A O no hydrogen 3.005 N/A SER 231.A OG ASP 229.A O no hydrogen 2.587 N/A GLY 233.A N PHE 245.A O no hydrogen 3.152 N/A GLU 235.A N ARG 243.A O no hydrogen 2.878 N/A ASP 236.A N ARG 243.A O no hydrogen 3.236 N/A ARG 237.A NE LYS 239.A O no hydrogen 3.281 N/A GLU 238.A N ALA 241.A O no hydrogen 3.004 N/A ALA 241.A N GLU 238.A O no hydrogen 3.276 N/A VAL 242.A N LEU 84.A O no hydrogen 2.908 N/A ARG 243.A N ASP 236.A O no hydrogen 2.738 N/A ARG 243.A NE GLU 238.A OE2 no hydrogen 2.697 N/A LEU 244.A N PHE 82.A O no hydrogen 3.189 N/A PHE 245.A N GLY 233.A O no hydrogen 3.076 N/A ILE 246.A N ALA 80.A O no hydrogen 3.171 N/A THR 247.A N SER 231.A O no hydrogen 3.065 N/A THR 249.A N GLN 228.A O no hydrogen 3.066 N/A PHE 250.A N ILE 76.A O no hydrogen 3.049 N/A THR 251.A N ILE 225.A O no hydrogen 3.113 N/A PHE 252.A N THR 251.A OG1 no hydrogen 2.610 N/A GLN 253.A N LYS 223.A O no hydrogen 3.059 N/A VAL 255.A N ASP 221.A O no hydrogen 2.786 N/A ALA 259.A N ASN 256.A O no hydrogen 3.221 N/A LEU 260.A N PRO 257.A O no hydrogen 2.854 N/A ILE 261.A N VAL 214.A O no hydrogen 2.862 N/A LEU 262.A N ARG 137.A O no hydrogen 2.618 N/A LEU 263.A N ALA 212.A O no hydrogen 3.078 N/A