Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ptj_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 1.A O no hydrogen 3.119 N/A THR 5.A N VAL 1.A O no hydrogen 3.146 N/A GLY 6.A N ASP 2.A O no hydrogen 2.754 N/A GLU 7.A N ASP 3.A O no hydrogen 3.318 N/A GLU 7.A N VAL 4.A O no hydrogen 3.062 N/A LYS 8.A N VAL 4.A O no hydrogen 3.217 N/A LYS 8.A NZ GLU 7.A OE1 no hydrogen 3.478 N/A VAL 9.A N THR 5.A O no hydrogen 3.178 N/A ARG 10.A N GLY 6.A O no hydrogen 3.191 N/A GLU 11.A N GLU 7.A O no hydrogen 2.658 N/A ALA 12.A N LYS 8.A O no hydrogen 3.022 N/A PHE 13.A N VAL 9.A O no hydrogen 3.144 N/A GLU 14.A N ARG 10.A O no hydrogen 2.832 N/A GLN 15.A N GLU 11.A O no hydrogen 2.942 N/A PHE 16.A N PHE 13.A O no hydrogen 3.171 N/A LEU 17.A N PHE 13.A O no hydrogen 3.425 N/A ASP 19.A N PHE 16.A O no hydrogen 2.941 N/A SER 21.A OG SER 21.A O no hydrogen 2.316 N/A SER 21.A OG HIS 55.A O no hydrogen 2.851 N/A SER 24.A OG GLU 29.A OE2 no hydrogen 2.353 N/A THR 25.A OG1 GLN 23.A O no hydrogen 2.980 N/A ARG 35.A N LYS 32.A O no hydrogen 2.915 N/A ARG 35.A NH1 GLU 18.A O no hydrogen 2.781 N/A ALA 36.A N LYS 32.A O no hydrogen 3.371 N/A GLN 37.A N VAL 33.A O no hydrogen 2.686 N/A ILE 38.A N ARG 35.A O no hydrogen 3.333 N/A LYS 42.A N GLU 39.A O no hydrogen 3.087 N/A LYS 42.A NZ TYR 90.A O no hydrogen 3.301 N/A ILE 43.A N GLU 39.A O no hydrogen 3.240 N/A ASP 45.A N MET 41.A O no hydrogen 2.951 N/A THR 48.A OG1 ILE 49.A O no hydrogen 3.170 N/A ILE 51.A N SER 99.A O no hydrogen 3.428 N/A TYR 53.A N PHE 101.A O no hydrogen 2.959 N/A SER 57.A N TYR 53.A O no hydrogen 3.413 N/A SER 57.A OG TYR 53.A O no hydrogen 3.055 N/A SER 57.A OG GLN 54.A O no hydrogen 2.790 N/A ALA 63.A N GLU 60.A O no hydrogen 3.298 N/A ALA 67.A N LEU 64.A O no hydrogen 3.209 N/A ILE 68.A N LEU 64.A O no hydrogen 3.359 N/A SER 69.A N ALA 65.A O no hydrogen 2.602 N/A GLU 70.A N MET 66.A O no hydrogen 3.206 N/A GLU 70.A N ALA 67.A O no hydrogen 3.058 N/A GLN 71.A N ALA 67.A O no hydrogen 2.634 N/A TYR 73.A N GLY 118.A O no hydrogen 3.128 N/A ARG 74.A NH2 ASP 2.A OD2 no hydrogen 3.210 N/A PHE 75.A N TYR 72.A O no hydrogen 3.456 N/A LEU 79.A N PHE 75.A O no hydrogen 2.553 N/A GLN 80.A N LEU 76.A O no hydrogen 3.329 N/A LYS 81.A N PRO 77.A O no hydrogen 3.375 N/A GLY 82.A N PHE 78.A O no hydrogen 3.289 N/A LEU 83.A N LEU 79.A O no hydrogen 3.128 N/A ARG 84.A N GLN 80.A O no hydrogen 3.067 N/A ARG 85.A N LYS 81.A O no hydrogen 3.189 N/A VAL 86.A N LEU 83.A O no hydrogen 3.114 N/A VAL 87.A N LEU 83.A O no hydrogen 3.319 N/A LYS 89.A N VAL 86.A O no hydrogen 2.960 N/A TYR 90.A N VAL 87.A O no hydrogen 2.854 N/A ALA 91.A N VAL 87.A O no hydrogen 2.384 N/A SER 99.A OG ILE 49.A O no hydrogen 2.494 N/A ASN 102.A ND2 ASP 52.A OD1 no hydrogen 3.528 N/A HIS 107.A N SER 122.A O no hydrogen 3.292 N/A ILE 109.A N GLU 196.A OE1 no hydrogen 3.230 N/A ILE 112.A N ILE 109.A O no hydrogen 3.307 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.924 N/A LYS 116.A N ARG 113.A O no hydrogen 3.406 N/A SER 119.A OG GLU 70.A O no hydrogen 2.956 N/A LEU 120.A N SER 69.A O no hydrogen 3.257 N/A SER 122.A OG THR 105.A O no hydrogen 3.048 N/A THR 126.A N GLN 195.A O no hydrogen 2.512 N/A THR 126.A OG1 GLN 195.A O no hydrogen 2.549 N/A THR 126.A OG1 GLU 196.A O no hydrogen 3.521 N/A THR 128.A N ARG 193.A O no hydrogen 3.131 N/A SER 131.A OG LYS 191.A O no hydrogen 2.350 N/A ARG 134.A N TRP 189.A O no hydrogen 3.377 N/A GLU 136.A N LEU 187.A O no hydrogen 2.834 N/A LYS 139.A N LEU 137.A O no hydrogen 2.781 N/A ARG 183.A N ASN 180.A O no hydrogen 3.391 N/A SER 184.A OG LYS 139.A O no hydrogen 3.206 N/A SER 184.A OG ARG 183.A O no hydrogen 2.751 N/A TRP 189.A N ARG 134.A O no hydrogen 3.160 N/A LYS 191.A N SER 131.A OG no hydrogen 2.920 N/A LYS 191.A NZ ASP 211.A OD2 no hydrogen 3.290 N/A VAL 192.A N VAL 212.A O no hydrogen 3.305 N/A ARG 193.A N THR 128.A O no hydrogen 3.187 N/A ILE 194.A N LEU 210.A O no hydrogen 3.108 N/A GLN 195.A N THR 126.A O no hydrogen 2.708 N/A ASN 197.A N GLU 196.A OE2 no hydrogen 2.657 N/A ALA 198.A N ASN 197.A OD1 no hydrogen 3.125 N/A LEU 210.A N ILE 194.A O no hydrogen 3.310 N/A VAL 212.A N VAL 192.A O no hydrogen 2.917 N/A ILE 213.A N PHE 264.A O no hydrogen 2.790 N/A LEU 214.A N GLN 190.A O no hydrogen 3.359 N/A SER 218.A OG ARG 215.A O no hydrogen 3.450 N/A SER 218.A OG CYS 267.A O no hydrogen 3.115 N/A GLY 225.A N LYS 223.A O no hydrogen 2.867 N/A ARG 227.A N GLY 273.A O no hydrogen 3.015 N/A CYS 228.A SG ARG 227.A O no hydrogen 3.243 N/A CYS 228.A SG ILE 270.A O no hydrogen 3.580 N/A LYS 229.A N ILE 270.A O no hydrogen 3.079 N/A THR 231.A OG1 LEU 265.A O no hydrogen 3.544 N/A VAL 237.A N LYS 261.A O no hydrogen 3.283 N/A ASP 239.A N THR 259.A O no hydrogen 3.188 N/A GLN 242.A NE2 ASP 239.A OD1 no hydrogen 3.411 N/A SER 252.A OG ARG 256.A O no hydrogen 3.070 N/A ARG 256.A N SER 252.A OG no hydrogen 3.264 N/A LEU 258.A N ASP 257.A OD2 no hydrogen 2.620 N/A THR 259.A OG1 ASP 239.A O no hydrogen 2.325 N/A THR 259.A OG1 GLN 242.A OE1 no hydrogen 2.411 N/A SER 263.A N ILE 235.A O no hydrogen 3.186 N/A SER 263.A OG ILE 262.A O no hydrogen 3.144 N/A PHE 264.A N ASP 211.A O no hydrogen 3.192 N/A LEU 265.A N VAL 233.A O no hydrogen 3.497 N/A ALA 266.A N ILE 213.A O no hydrogen 3.233 N/A CYS 267.A N THR 231.A OG1 no hydrogen 2.690 N/A CYS 267.A SG ILE 98.A O no hydrogen 3.889 N/A ILE 270.A N LYS 229.A O no hydrogen 3.367 N/A