Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N VAL 100.A O no hydrogen 3.370 N/A LYS 9.A NZ GLN 99.A OE1 no hydrogen 2.777 N/A LYS 9.A NZ GLU 164.A OE2 no hydrogen 3.497 N/A SER 11.A N LEU 102.A O no hydrogen 2.676 N/A GLY 12.A N SER 11.A OG no hydrogen 2.562 N/A SER 16.A OG GLU 106.A OE1 no hydrogen 3.373 N/A VAL 19.A N ARG 107.A O no hydrogen 3.171 N/A ALA 23.A N LEU 111.A O no hydrogen 2.825 N/A VAL 29.A N LYS 32.A O no hydrogen 3.297 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 3.410 N/A LYS 32.A NZ PRO 33.A O no hydrogen 3.162 N/A ALA 34.A N ARG 27.A O no hydrogen 2.542 N/A ALA 41.A N ASP 54.A O no hydrogen 3.077 N/A ARG 43.A N GLU 52.A O no hydrogen 3.048 N/A ARG 43.A NH2 GLU 52.A OE1 no hydrogen 3.259 N/A ARG 43.A NH2 ASP 54.A OD1 no hydrogen 3.313 N/A TYR 44.A N ILE 145.A O no hydrogen 2.997 N/A LYS 45.A N LEU 50.A O no hydrogen 3.133 N/A HIS 49.A N LYS 45.A O no hydrogen 2.713 N/A TRP 51.A N GLY 82.A O no hydrogen 2.996 N/A TRP 51.A NE1 HIS 18.A ND1 no hydrogen 3.094 N/A GLU 52.A N ARG 43.A O no hydrogen 3.134 N/A ILE 53.A N LEU 80.A O no hydrogen 3.233 N/A ILE 55.A N GLN 78.A O no hydrogen 2.890 N/A LEU 57.A N ASN 76.A O no hydrogen 3.108 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.805 N/A TYR 63.A OH VAL 75.A O no hydrogen 2.565 N/A LYS 65.A NZ TYR 63.A O no hydrogen 3.028 N/A GLU 69.A N LYS 65.A O no hydrogen 3.219 N/A SER 70.A N ASP 66.A O no hydrogen 3.358 N/A SER 70.A OG ASP 66.A O no hydrogen 2.884 N/A SER 70.A OG LYS 67.A O no hydrogen 3.554 N/A SER 70.A OG GLU 71.A OE1 no hydrogen 2.265 N/A TRP 72.A N ALA 68.A O no hydrogen 3.227 N/A ASN 73.A ND2 ASP 120.A OD2 no hydrogen 2.452 N/A GLY 74.A N ALA 68.A O no hydrogen 2.815 N/A ASN 76.A ND2 GLU 59.A OE2 no hydrogen 3.522 N/A GLN 78.A N ILE 55.A O no hydrogen 2.750 N/A LEU 80.A N ILE 53.A O no hydrogen 2.926 N/A LYS 81.A N LYS 112.A O no hydrogen 2.937 N/A GLY 82.A N TRP 51.A O no hydrogen 3.148 N/A GLY 84.A N HIS 49.A O no hydrogen 2.934 N/A VAL 85.A N VAL 108.A O no hydrogen 3.212 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.743 N/A ALA 92.A N VAL 103.A O no hydrogen 2.979 N/A LYS 96.A N GLN 99.A O no hydrogen 3.042 N/A LYS 96.A NZ ASP 97.A OD2 no hydrogen 3.009 N/A GLN 99.A N LYS 96.A O no hydrogen 2.780 N/A LEU 102.A N LYS 9.A O no hydrogen 2.812 N/A VAL 103.A N ALA 92.A O no hydrogen 3.127 N/A ILE 105.A N GLN 90.A O no hydrogen 3.167 N/A GLU 106.A N LEU 17.A O no hydrogen 2.922 N/A ARG 107.A NH1 GLY 84.A O no hydrogen 2.681 N/A VAL 108.A N VAL 85.A O no hydrogen 3.079 N/A ALA 109.A N VAL 19.A O no hydrogen 3.063 N/A LEU 111.A N GLN 21.A O no hydrogen 2.739 N/A LYS 112.A N LYS 81.A O no hydrogen 3.117 N/A PHE 114.A N THR 79.A O no hydrogen 2.956 N/A ASP 120.A N LYS 116.A O no hydrogen 3.137 N/A ALA 121.A N TYR 117.A O no hydrogen 3.027 N/A ASN 122.A N ASP 119.A O no hydrogen 3.328 N/A VAL 123.A N ASP 119.A O no hydrogen 3.308 N/A THR 124.A N ASP 120.A O no hydrogen 3.138 N/A THR 124.A OG1 ASP 120.A O no hydrogen 2.471 N/A ARG 125.A NH1 THR 124.A OG1 no hydrogen 2.605 N/A LYS 126.A N VAL 123.A O no hydrogen 3.411 N/A LYS 126.A NZ ASN 122.A O no hydrogen 2.646 N/A LYS 126.A NZ ASN 122.A OD1 no hydrogen 2.923 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.811 N/A HIS 136.A N LEU 133.A O no hydrogen 3.281 N/A LYS 137.A N LEU 133.A O no hydrogen 3.042 N/A VAL 138.A N LEU 134.A O no hydrogen 2.751 N/A ASP 140.A N HIS 136.A O no hydrogen 3.163 N/A GLU 142.A N ALA 139.A O no hydrogen 3.293 N/A PHE 157.A N PHE 154.A O no hydrogen 3.111 N/A LYS 158.A N GLU 155.A O no hydrogen 3.344 N/A ASP 159.A N GLU 155.A O no hydrogen 2.962 N/A ASP 159.A N GLN 156.A O no hydrogen 3.205 N/A VAL 162.A N LYS 158.A O no hydrogen 3.184 N/A LYS 163.A N THR 160.A O no hydrogen 3.263 N/A LYS 163.A NZ ASP 159.A O no hydrogen 2.562 N/A GLU 164.A N ILE 161.A O no hydrogen 3.044 N/A ALA 165.A N ILE 161.A O no hydrogen 3.063 N/A