Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.717 N/A GLY 6.A N LEU 201.A O no hydrogen 2.647 N/A LYS 7.A N GLU 28.A O no hydrogen 3.185 N/A LYS 8.A N SER 199.A O no hydrogen 3.220 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.329 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.674 N/A VAL 9.A N VAL 26.A O no hydrogen 2.761 N/A THR 12.A N VAL 24.A O no hydrogen 3.256 N/A ILE 14.A N ILE 22.A O no hydrogen 2.978 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.681 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.431 N/A GLY 19.A N THR 16.A O no hydrogen 3.186 N/A ILE 22.A N ILE 14.A O no hydrogen 3.209 N/A VAL 24.A N THR 12.A O no hydrogen 2.618 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.697 N/A VAL 26.A N GLY 10.A O no hydrogen 2.929 N/A ILE 27.A N LEU 187.A O no hydrogen 3.135 N/A GLU 28.A N LYS 7.A O no hydrogen 2.999 N/A VAL 29.A N ASN 185.A O no hydrogen 3.249 N/A ASN 32.A N ILE 96.A O no hydrogen 2.825 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.217 N/A ARG 33.A N THR 51.A O no hydrogen 3.163 N/A VAL 34.A N GLN 94.A O no hydrogen 3.421 N/A THR 35.A N GLN 49.A O no hydrogen 2.716 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.436 N/A GLN 36.A N GLN 49.A O no hydrogen 3.437 N/A LYS 38.A N ALA 47.A O no hydrogen 2.735 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 3.224 N/A LEU 40.A N ASP 39.A OD2 no hydrogen 2.951 N/A ASP 43.A N ASP 39.A O no hydrogen 2.896 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.377 N/A ARG 46.A NH1 GLU 86.A OE1 no hydrogen 3.015 N/A ALA 47.A N LYS 38.A O no hydrogen 3.133 N/A ILE 48.A N PHE 82.A O no hydrogen 2.917 N/A GLN 49.A N GLN 36.A O no hydrogen 2.884 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.917 N/A VAL 50.A N TRP 80.A O no hydrogen 3.285 N/A THR 51.A N ARG 33.A O no hydrogen 3.116 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.902 N/A LYS 55.A N ALA 75.A O no hydrogen 2.843 N/A ARG 59.A N LYS 56.A O no hydrogen 3.111 N/A ALA 65.A N THR 61.A O no hydrogen 2.713 N/A GLY 66.A N LYS 62.A O no hydrogen 2.745 N/A HIS 67.A N PRO 63.A O no hydrogen 3.012 N/A PHE 68.A N GLU 64.A O no hydrogen 3.270 N/A ALA 69.A N ALA 65.A O no hydrogen 2.862 N/A LYS 70.A N GLY 66.A O no hydrogen 3.309 N/A VAL 73.A N PHE 68.A O no hydrogen 3.458 N/A ARG 77.A N THR 52.A O no hydrogen 2.928 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.822 N/A GLY 78.A N GLY 76.A O no hydrogen 2.958 N/A TRP 80.A N VAL 50.A O no hydrogen 3.054 N/A PHE 82.A N ILE 48.A O no hydrogen 2.927 N/A LEU 84.A N ARG 46.A O no hydrogen 3.145 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.073 N/A THR 91.A N GLN 94.A OE1 no hydrogen 2.970 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.513 N/A GLY 93.A N VAL 34.A O no hydrogen 2.899 N/A GLN 94.A N THR 91.A O no hydrogen 3.197 N/A ILE 96.A N ASN 32.A O no hydrogen 2.651 N/A PHE 101.A N VAL 98.A O no hydrogen 3.372 N/A ALA 102.A N GLU 99.A O no hydrogen 3.398 N/A VAL 107.A N LEU 175.A O no hydrogen 2.950 N/A ASP 108.A N LYS 204.A O no hydrogen 2.615 N/A VAL 109.A N VAL 172.A O no hydrogen 3.225 N/A THR 110.A N ILE 202.A O no hydrogen 2.746 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.683 N/A GLY 111.A N VAL 170.A O no hydrogen 3.325 N/A THR 112.A OG1 ASN 167.A O no hydrogen 2.724 N/A SER 113.A N GLU 168.A O no hydrogen 3.431 N/A SER 113.A OG GLU 168.A O no hydrogen 3.056 N/A LYS 116.A N MET 165.A O no hydrogen 2.823 N/A ALA 119.A N GLY 163.A O no hydrogen 2.969 N/A ARG 124.A N GLY 120.A O no hydrogen 2.781 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.322 N/A ARG 124.A NH2 GLN 164.A O no hydrogen 3.405 N/A TRP 125.A N THR 121.A O no hydrogen 2.965 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.908 N/A PHE 127.A N THR 121.A O no hydrogen 3.135 N/A GLN 130.A N HIS 140.A O no hydrogen 3.211 N/A ASN 136.A N THR 133.A O no hydrogen 3.173 N/A SER 137.A OG GLY 135.A O no hydrogen 2.959 N/A SER 139.A OG SER 137.A O no hydrogen 3.411 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.312 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.545 N/A GLY 153.A N ASN 149.A O no hydrogen 2.834 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.141 N/A GLY 163.A N ALA 119.A O no hydrogen 3.200 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 3.302 N/A MET 165.A N GLY 117.A O no hydrogen 3.010 N/A ASN 167.A N SER 113.A O no hydrogen 3.107 N/A VAL 170.A N GLY 111.A O no hydrogen 3.257 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.683 N/A THR 171.A OG1 VAL 170.A O no hydrogen 2.736 N/A VAL 172.A N VAL 109.A O no hydrogen 3.159 N/A GLN 173.A NE2 ASP 108.A OD2 no hydrogen 2.850 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.924 N/A LEU 175.A N VAL 107.A O no hydrogen 2.735 N/A VAL 177.A N LYS 105.A O no hydrogen 2.997 N/A VAL 178.A N LEU 188.A O no hydrogen 2.569 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.164 N/A ASN 185.A N ALA 182.A O no hydrogen 2.876 N/A LEU 186.A N ASP 181.A O no hydrogen 2.522 N/A LEU 188.A N ARG 179.A O no hydrogen 3.052 N/A LYS 190.A N ASP 176.A O no hydrogen 2.832 N/A GLY 198.A N LYS 8.A O no hydrogen 2.800 N/A SER 199.A N ALA 196.A O no hydrogen 3.255 N/A SER 199.A OG ALA 196.A O no hydrogen 2.619 N/A LEU 201.A N GLY 6.A O no hydrogen 3.027 N/A ILE 202.A N THR 110.A O no hydrogen 2.744 N/A VAL 203.A N LEU 4.A O no hydrogen 2.813 N/A LYS 204.A N ASP 108.A O no hydrogen 2.993 N/A ALA 206.A N LYS 106.A O no hydrogen 3.122 N/A