Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bfp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LYS 1.A O no hydrogen 3.208 N/A LEU 5.A N LYS 1.A O no hydrogen 3.384 N/A ASP 8.A N ALA 4.A O no hydrogen 3.038 N/A LEU 9.A N LEU 5.A O no hydrogen 3.180 N/A LEU 9.A N HIS 6.A O no hydrogen 3.268 N/A CYS 10.A SG HIS 6.A O no hydrogen 4.046 N/A CYS 10.A SG ILE 7.A O no hydrogen 2.932 N/A LYS 11.A N ILE 7.A O no hydrogen 3.308 N/A THR 13.A N ASP 17.A OD2 no hydrogen 3.209 N/A THR 13.A OG1 ASP 17.A OD2 no hydrogen 3.236 N/A ASP 17.A N SER 14.A O no hydrogen 3.224 N/A ASP 17.A N SER 14.A OG no hydrogen 3.386 N/A ALA 18.A N SER 14.A O no hydrogen 3.379 N/A LEU 19.A N PRO 15.A O no hydrogen 3.410 N/A GLN 20.A N ALA 16.A O no hydrogen 3.453 N/A TYR 21.A N ASP 17.A O no hydrogen 3.268 N/A LEU 22.A N ALA 18.A O no hydrogen 3.176 N/A LEU 23.A N LEU 19.A O no hydrogen 3.072 N/A GLN 24.A N GLN 20.A O no hydrogen 2.837 N/A PHE 25.A N TYR 21.A O no hydrogen 2.912 N/A ALA 26.A N LEU 22.A O no hydrogen 3.025 N/A ARG 27.A N GLN 24.A O no hydrogen 3.096 N/A LYS 28.A N PHE 25.A O no hydrogen 3.083 N/A VAL 35.A N GLU 31.A O no hydrogen 2.984 N/A GLY 37.A N GLU 33.A O no hydrogen 3.370 N/A VAL 38.A N SER 34.A O no hydrogen 3.024 N/A VAL 39.A N VAL 35.A O no hydrogen 3.124 N/A ARG 40.A N GLU 36.A O no hydrogen 3.526 N/A ILE 41.A N GLY 37.A O no hydrogen 3.375 N/A LEU 42.A N VAL 38.A O no hydrogen 2.822 N/A LEU 43.A N VAL 39.A O no hydrogen 2.977 N/A GLU 44.A N ARG 40.A O no hydrogen 3.027 N/A HIS 45.A N ILE 41.A O no hydrogen 3.007 N/A TYR 46.A N LEU 42.A O no hydrogen 3.150 N/A TYR 47.A N LEU 43.A O no hydrogen 3.120 N/A LYS 48.A N HIS 45.A O no hydrogen 3.151 N/A ARG 55.A N ASP 51.A O no hydrogen 3.372 N/A ARG 55.A NE GLU 49.A O no hydrogen 3.318 N/A LEU 56.A N PRO 52.A O no hydrogen 2.832 N/A LEU 56.A N SER 53.A O no hydrogen 3.192 N/A LYS 57.A N SER 53.A O no hydrogen 3.465 N/A ILE 58.A N VAL 54.A O no hydrogen 3.067 N/A ALA 59.A N ARG 55.A O no hydrogen 3.033 N/A SER 60.A N LEU 56.A O no hydrogen 3.010 N/A LEU 61.A N LYS 57.A O no hydrogen 2.727 N/A LEU 62.A N ILE 58.A O no hydrogen 2.922 N/A GLY 63.A N ALA 59.A O no hydrogen 2.995 N/A LEU 64.A N SER 60.A O no hydrogen 3.003 N/A LEU 65.A N LEU 61.A O no hydrogen 2.914 N/A SER 66.A N LEU 62.A O no hydrogen 2.915 N/A SER 66.A OG LEU 62.A O no hydrogen 2.850 N/A LYS 67.A N GLY 63.A O no hydrogen 3.106 N/A LYS 67.A N LEU 64.A O no hydrogen 3.173 N/A THR 68.A N LEU 65.A O no hydrogen 3.364 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.515 N/A THR 68.A OG1 LEU 65.A O no hydrogen 3.121 N/A ASP 74.A N SER 72.A O no hydrogen 2.886 N/A ASP 79.A N ASP 78.A OD1 no hydrogen 3.156 N/A ALA 80.A N ILE 76.A O no hydrogen 3.450 N/A ILE 81.A N MET 77.A O no hydrogen 2.943 N/A ASN 82.A N ASP 78.A O no hydrogen 2.906 N/A ILE 83.A N ASP 79.A O no hydrogen 2.958 N/A LEU 84.A N ALA 80.A O no hydrogen 3.005 N/A GLN 85.A N ILE 81.A O no hydrogen 3.324 N/A LEU 93.A N SER 89.A O no hydrogen 3.319 N/A ALA 94.A N HIS 90.A O no hydrogen 2.942 N/A GLN 95.A N GLN 91.A O no hydrogen 3.001 N/A LEU 96.A N VAL 92.A O no hydrogen 2.919 N/A LEU 97.A N LEU 93.A O no hydrogen 2.893 N/A ASP 98.A N ALA 94.A O no hydrogen 2.945 N/A THR 99.A N GLN 95.A O no hydrogen 2.980 N/A THR 99.A OG1 ALA 59.A O no hydrogen 3.089 N/A THR 99.A OG1 GLN 95.A O no hydrogen 3.413 N/A LEU 100.A N LEU 96.A O no hydrogen 2.915 N/A LEU 101.A N LEU 97.A O no hydrogen 2.908 N/A ALA 102.A N ASP 98.A O no hydrogen 2.968 N/A ILE 103.A N THR 99.A O no hydrogen 2.919 N/A GLY 104.A N LEU 100.A O no hydrogen 2.912 N/A THR 105.A N LEU 101.A O no hydrogen 3.135 N/A LYS 106.A N ALA 102.A O no hydrogen 3.134 N/A LYS 106.A N ILE 103.A O no hydrogen 3.186 N/A LYS 106.A NZ LYS 67.A O no hydrogen 2.713 N/A GLN 114.A N ASN 110.A O no hydrogen 3.312 N/A MET 115.A N GLN 111.A O no hydrogen 3.060 N/A ARG 116.A N ALA 112.A O no hydrogen 2.943 N/A LEU 117.A N ILE 113.A O no hydrogen 2.921 N/A VAL 118.A N GLN 114.A O no hydrogen 3.005 N/A ASP 119.A N MET 115.A O no hydrogen 3.010 N/A VAL 120.A N ARG 116.A O no hydrogen 2.970 N/A ALA 121.A N LEU 117.A O no hydrogen 2.899 N/A CYS 122.A N VAL 118.A O no hydrogen 3.072 N/A CYS 122.A SG VAL 118.A O no hydrogen 3.020 N/A LYS 123.A N ASP 119.A O no hydrogen 3.014 N/A HIS 124.A N ALA 121.A O no hydrogen 3.045 N/A LEU 125.A N CYS 122.A O no hydrogen 3.429 N/A THR 126.A OG1 LYS 123.A O no hydrogen 2.820 N/A ARG 133.A NE THR 126.A O no hydrogen 3.398 N/A ASN 134.A N HIS 130.A O no hydrogen 3.291 N/A LYS 135.A N GLY 131.A O no hydrogen 3.128 N/A CYS 136.A N VAL 132.A O no hydrogen 2.953 N/A CYS 136.A SG VAL 120.A O no hydrogen 3.770 N/A CYS 136.A SG VAL 132.A O no hydrogen 2.878 N/A LEU 137.A N ARG 133.A O no hydrogen 3.032 N/A GLN 138.A N ASN 134.A O no hydrogen 2.986 N/A LEU 139.A N LYS 135.A O no hydrogen 2.924 N/A LEU 140.A N CYS 136.A O no hydrogen 2.915 N/A GLY 141.A N LEU 137.A O no hydrogen 2.986 N/A ASN 142.A N GLN 138.A O no hydrogen 2.943 N/A LEU 143.A N LEU 139.A O no hydrogen 2.888 N/A LYS 151.A N ARG 147.A O no hydrogen 2.969 N/A ILE 152.A N ASP 148.A O no hydrogen 2.885 N/A ILE 153.A N VAL 149.A O no hydrogen 3.108 N/A ILE 153.A N GLN 150.A O no hydrogen 3.190 N/A ASP 155.A N ILE 152.A O no hydrogen 2.992 N/A PHE 157.A N ILE 153.A O no hydrogen 2.998 N/A ASP 161.A N ASP 159.A OD2 no hydrogen 3.124 N/A ARG 165.A N ASP 161.A O no hydrogen 3.398 N/A THR 166.A N PRO 162.A O no hydrogen 3.000 N/A THR 166.A OG1 PRO 162.A O no hydrogen 3.302 N/A ALA 168.A N VAL 164.A O no hydrogen 3.027 N/A ILE 169.A N ARG 165.A O no hydrogen 3.156 N/A LYS 170.A N THR 166.A O no hydrogen 2.996 N/A ALA 171.A N ALA 167.A O no hydrogen 2.865 N/A MET 172.A N ALA 168.A O no hydrogen 3.076 N/A LEU 173.A N ILE 169.A O no hydrogen 2.932 N/A GLN 174.A N LYS 170.A O no hydrogen 2.772 N/A LEU 175.A N ALA 171.A O no hydrogen 2.964 N/A HIS 176.A N MET 172.A O no hydrogen 3.165 N/A HIS 176.A N LEU 173.A O no hydrogen 3.112 N/A HIS 176.A ND1 LEU 180.A O no hydrogen 3.057 N/A ARG 178.A NH2 GLY 144.A O no hydrogen 2.901 N/A GLY 179.A N HIS 176.A O no hydrogen 2.960 N/A LEU 180.A N LEU 175.A O no hydrogen 3.280 N/A TYR 187.A N HIS 183.A O no hydrogen 3.215 N/A ASN 188.A N GLN 184.A O no hydrogen 3.008 N/A GLN 189.A N THR 185.A O no hydrogen 2.988 N/A ALA 190.A N ILE 186.A O no hydrogen 2.889 N/A CYS 191.A N TYR 187.A O no hydrogen 2.995 N/A CYS 191.A SG TYR 187.A O no hydrogen 3.328 N/A LYS 192.A N ASN 188.A O no hydrogen 3.077 N/A LYS 192.A N GLN 189.A O no hydrogen 3.152 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.565 N/A ARG 202.A N TYR 198.A O no hydrogen 3.502 N/A SER 203.A N GLU 199.A O no hydrogen 3.080 N/A SER 203.A OG GLU 199.A O no hydrogen 3.012 N/A ALA 204.A N GLN 200.A O no hydrogen 3.060 N/A ALA 205.A N VAL 201.A O no hydrogen 2.946 N/A VAL 206.A N ARG 202.A O no hydrogen 3.350 N/A GLN 207.A N SER 203.A O no hydrogen 3.361 N/A LEU 208.A N ALA 204.A O no hydrogen 3.079 N/A ILE 209.A N ALA 205.A O no hydrogen 2.950 N/A TRP 210.A N VAL 206.A O no hydrogen 2.824 N/A VAL 211.A N GLN 207.A O no hydrogen 3.131 N/A VAL 212.A N LEU 208.A O no hydrogen 2.915 N/A SER 213.A N ILE 209.A O no hydrogen 2.868 N/A GLN 214.A N TRP 210.A O no hydrogen 3.070 N/A LEU 215.A N VAL 211.A O no hydrogen 3.197 N/A TYR 216.A N VAL 212.A O no hydrogen 2.933 N/A TYR 216.A OH LEU 182.A O no hydrogen 3.033 N/A SER 225.A OG PRO 224.A O no hydrogen 2.690 N/A ASN 227.A N PRO 224.A O no hydrogen 3.154 N/A ARG 231.A N ASP 234.A OD2 no hydrogen 3.330 N/A LEU 232.A N SER 219.A O no hydrogen 3.178 N/A ASP 235.A N ARG 231.A O no hydrogen 3.135 N/A ALA 236.A N LEU 232.A O no hydrogen 2.953 N/A PHE 237.A N VAL 233.A O no hydrogen 2.852 N/A GLY 238.A N ASP 234.A O no hydrogen 3.046 N/A LYS 239.A N ASP 235.A O no hydrogen 2.909 N/A ILE 240.A N ALA 236.A O no hydrogen 2.949 N/A CYS 241.A N PHE 237.A O no hydrogen 2.964 N/A HIS 242.A N GLY 238.A O no hydrogen 3.077 N/A MET 243.A N LYS 239.A O no hydrogen 3.354 N/A VAL 244.A N CYS 241.A O no hydrogen 2.565 N/A SER 245.A N CYS 241.A O no hydrogen 3.365 N/A SER 245.A N HIS 242.A O no hydrogen 2.997 N/A SER 245.A OG SER 245.A O no hydrogen 2.647 N/A ASP 246.A N MET 243.A O no hydrogen 3.119 N/A SER 248.A OG GLY 247.A O no hydrogen 2.883 N/A ARG 252.A NE ASP 246.A O no hydrogen 3.282 N/A ARG 252.A NH2 ASP 246.A O no hydrogen 3.327 N/A GLN 254.A N VAL 250.A O no hydrogen 3.345 N/A GLN 254.A NE2 SER 203.A O no hydrogen 3.110 N/A ALA 255.A N VAL 251.A O no hydrogen 3.272 N/A ALA 256.A N ARG 252.A O no hydrogen 2.918 N/A LYS 257.A NZ GLN 254.A OE1 no hydrogen 3.352 N/A LEU 259.A N ALA 255.A O no hydrogen 2.670 N/A GLY 260.A N ALA 256.A O no hydrogen 3.058 N/A SER 261.A N LYS 257.A O no hydrogen 3.025 N/A SER 261.A OG LYS 257.A O no hydrogen 2.709 N/A MET 262.A N LEU 259.A O no hydrogen 3.387 N/A SER 266.A N ASP 234.A OD1 no hydrogen 3.331 N/A SER 266.A OG ASP 234.A OD1 no hydrogen 3.285 N/A SER 266.A OG ASP 234.A OD2 no hydrogen 3.285 N/A LEU 270.A N SER 266.A O no hydrogen 2.878 N/A GLU 271.A N SER 267.A O no hydrogen 2.952 N/A GLN 272.A N HIS 268.A O no hydrogen 3.160 N/A GLN 272.A N PHE 269.A O no hydrogen 3.194 N/A LYS 277.A N LEU 274.A O no hydrogen 3.258 N/A ARG 286.A N LEU 282.A O no hydrogen 3.214 N/A THR 287.A N ARG 283.A O no hydrogen 3.045 N/A ALA 288.A N ARG 284.A O no hydrogen 3.119 N/A ALA 288.A N LYS 285.A O no hydrogen 3.190 N/A LYS 293.A N HIS 289.A O no hydrogen 3.155 N/A LEU 295.A N ARG 291.A O no hydrogen 2.974 N/A LEU 295.A N ALA 292.A O no hydrogen 3.152 N/A