Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 3.272 N/A ILE 2.A N ALA 33.A O no hydrogen 2.998 N/A GLU 5.A N THR 21.A O no hydrogen 3.225 N/A SER 6.A N THR 21.A OG1 no hydrogen 3.172 N/A ARG 7.A NH1 GLU 18.A OE1 no hydrogen 3.479 N/A MET 8.A N VAL 19.A O no hydrogen 3.008 N/A LYS 9.A N ASN 82.A O no hydrogen 3.245 N/A ALA 11.A N CYS 84.A O no hydrogen 2.877 N/A ASN 13.A N ARG 97.A O no hydrogen 3.207 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.326 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.624 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.085 N/A ARG 17.A N GLN 45.A O no hydrogen 2.595 N/A GLU 18.A N GLN 45.A O no hydrogen 3.104 N/A LEU 20.A N THR 42.A O no hydrogen 2.993 N/A THR 21.A N SER 6.A O no hydrogen 3.275 N/A THR 21.A OG1 GLN 3.A O no hydrogen 2.815 N/A THR 21.A OG1 SER 6.A O no hydrogen 3.297 N/A ILE 22.A N VAL 40.A O no hydrogen 2.916 N/A LEU 25.A N VAL 38.A O no hydrogen 3.306 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.302 N/A THR 32.A OG1 LYS 31.A O no hydrogen 2.470 N/A ALA 33.A N ILE 2.A O no hydrogen 2.902 N/A ASN 34.A N ASP 37.A OD2 no hydrogen 2.346 N/A ASP 37.A N ASN 34.A O no hydrogen 3.339 N/A VAL 39.A N ALA 60.A O no hydrogen 3.027 N/A VAL 40.A N LYS 23.A O no hydrogen 2.996 N/A CYS 41.A N VAL 58.A O no hydrogen 2.791 N/A CYS 41.A SG VAL 58.A O no hydrogen 3.724 N/A THR 42.A N LEU 20.A O no hydrogen 2.842 N/A THR 42.A OG1 GLU 56.A O no hydrogen 3.120 N/A VAL 43.A N GLU 56.A O no hydrogen 3.103 N/A LYS 44.A N GLU 18.A O no hydrogen 3.255 N/A THR 47.A N GLY 15.A O no hydrogen 2.610 N/A THR 47.A OG1 GLY 15.A O no hydrogen 2.873 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 3.227 N/A GLY 55.A N VAL 43.A O no hydrogen 3.024 N/A VAL 58.A N CYS 41.A O no hydrogen 3.041 N/A ALA 60.A N VAL 39.A O no hydrogen 3.161 N/A VAL 61.A N VAL 85.A O no hydrogen 2.797 N/A ILE 62.A N ASP 37.A O no hydrogen 3.375 N/A VAL 63.A N ALA 83.A O no hydrogen 3.134 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.949 N/A ARG 64.A NH1 GLU 81.A OE2 no hydrogen 3.028 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 3.329 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.730 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.165 N/A SER 67.A OG SER 67.A O no hydrogen 2.493 N/A ARG 71.A N SER 75.A O no hydrogen 2.894 N/A ARG 71.A NE GLU 105.A OE1 no hydrogen 2.745 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 3.193 N/A ARG 71.A NH2 GLU 105.A OE2 no hydrogen 3.219 N/A GLY 74.A N ARG 71.A O no hydrogen 3.303 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.464 N/A ILE 77.A N ALA 69.A O no hydrogen 3.414 N/A ALA 83.A N ARG 64.A O no hydrogen 2.957 N/A CYS 84.A N LYS 9.A O no hydrogen 3.311 N/A CYS 84.A SG VAL 61.A O no hydrogen 3.173 N/A VAL 85.A N VAL 61.A O no hydrogen 2.959 N/A ILE 87.A N LYS 59.A O no hydrogen 3.374 N/A ARG 88.A N SER 92.A O no hydrogen 2.927 N/A LYS 91.A NZ ASN 109.A O no hydrogen 3.347 N/A LYS 91.A NZ ASN 110.A O no hydrogen 2.791 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.429 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.551 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.878 N/A ARG 97.A NH2 ILE 98.A O no hydrogen 3.489 N/A PHE 99.A N ALA 11.A O no hydrogen 3.310 N/A VAL 102.A N GLU 120.A O no hydrogen 3.081 N/A GLU 108.A N GLU 105.A O no hydrogen 3.213 N/A ASN 109.A N LEU 106.A O no hydrogen 2.967 N/A ASN 109.A ND2 GLY 36.A O no hydrogen 3.333 N/A PHE 111.A N LEU 106.A O no hydrogen 3.284 N/A VAL 115.A N PHE 111.A O no hydrogen 3.001 N/A SER 116.A N MET 112.A O no hydrogen 2.903 N/A LEU 117.A N LYS 113.A O no hydrogen 2.939 N/A ALA 118.A N VAL 115.A O no hydrogen 3.155 N/A