Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 32.A OD1 no hydrogen 3.374 N/A GLY 6.A N LEU 201.A O no hydrogen 2.703 N/A LYS 7.A N GLU 28.A O no hydrogen 2.666 N/A LYS 7.A NZ GLY 198.A O no hydrogen 2.497 N/A LYS 8.A N SER 199.A O no hydrogen 3.072 N/A VAL 9.A N VAL 26.A O no hydrogen 2.899 N/A THR 12.A N VAL 24.A O no hydrogen 2.830 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.537 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.481 N/A ILE 14.A N ILE 22.A O no hydrogen 3.106 N/A THR 16.A N VAL 20.A O no hydrogen 3.350 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.101 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.546 N/A GLY 19.A N THR 16.A O no hydrogen 3.416 N/A SER 21.A OG SER 21.A O no hydrogen 2.511 N/A VAL 24.A N THR 12.A O no hydrogen 2.595 N/A THR 25.A N VAL 189.A O no hydrogen 2.907 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.677 N/A VAL 26.A N GLY 10.A O no hydrogen 3.176 N/A ILE 27.A N LEU 187.A O no hydrogen 3.259 N/A GLU 28.A N LYS 7.A O no hydrogen 2.830 N/A VAL 29.A N ASN 185.A O no hydrogen 3.257 N/A ARG 33.A N THR 51.A O no hydrogen 3.195 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.927 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.490 N/A VAL 34.A N GLN 94.A O no hydrogen 3.311 N/A THR 35.A N GLN 49.A O no hydrogen 2.746 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.647 N/A GLN 36.A N GLN 49.A O no hydrogen 3.227 N/A LYS 38.A N ALA 47.A O no hydrogen 2.889 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 2.814 N/A ASN 42.A N ASP 39.A O no hydrogen 3.438 N/A ASP 43.A N ASP 39.A O no hydrogen 2.858 N/A GLY 44.A N LEU 40.A O no hydrogen 3.258 N/A ALA 47.A N LYS 38.A O no hydrogen 3.034 N/A ILE 48.A N PHE 82.A O no hydrogen 3.049 N/A GLN 49.A N GLN 36.A O no hydrogen 2.768 N/A VAL 50.A N TRP 80.A O no hydrogen 3.263 N/A THR 51.A N ARG 33.A O no hydrogen 3.074 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.884 N/A LYS 55.A N ALA 75.A O no hydrogen 3.236 N/A ASN 58.A N LYS 56.A O no hydrogen 2.792 N/A ARG 59.A N LYS 56.A O no hydrogen 3.153 N/A ALA 65.A N THR 61.A O no hydrogen 2.811 N/A GLY 66.A N LYS 62.A O no hydrogen 2.820 N/A HIS 67.A N PRO 63.A O no hydrogen 3.133 N/A HIS 67.A N GLU 64.A O no hydrogen 2.940 N/A PHE 68.A N GLU 64.A O no hydrogen 3.193 N/A ALA 69.A N GLY 66.A O no hydrogen 3.203 N/A GLY 72.A N PHE 68.A O no hydrogen 2.591 N/A ARG 77.A N THR 52.A O no hydrogen 3.032 N/A TRP 80.A N VAL 50.A O no hydrogen 3.081 N/A PHE 82.A N ILE 48.A O no hydrogen 3.007 N/A LEU 84.A N ARG 46.A O no hydrogen 3.206 N/A GLY 93.A N VAL 34.A O no hydrogen 2.631 N/A GLN 94.A N THR 91.A O no hydrogen 3.420 N/A ILE 96.A N ASN 32.A O no hydrogen 2.682 N/A GLU 99.A N SER 97.A OG no hydrogen 3.170 N/A PHE 101.A N VAL 98.A O no hydrogen 3.113 N/A LYS 105.A NZ ASP 103.A O no hydrogen 3.319 N/A VAL 107.A N LEU 175.A O no hydrogen 2.876 N/A ASP 108.A N LYS 204.A O no hydrogen 2.973 N/A VAL 109.A N VAL 172.A O no hydrogen 3.392 N/A THR 110.A N ILE 202.A O no hydrogen 2.970 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.555 N/A GLY 111.A N VAL 170.A O no hydrogen 3.191 N/A THR 112.A OG1 SER 113.A O no hydrogen 3.495 N/A SER 113.A N GLU 168.A O no hydrogen 3.270 N/A SER 113.A OG LYS 114.A O no hydrogen 3.557 N/A ALA 119.A N GLY 117.A O no hydrogen 2.939 N/A ARG 124.A N GLY 120.A O no hydrogen 3.003 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.272 N/A TRP 125.A N THR 121.A O no hydrogen 3.356 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.805 N/A PHE 127.A N THR 121.A O no hydrogen 3.384 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.629 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.493 N/A ASN 136.A N THR 133.A O no hydrogen 3.385 N/A ASN 136.A ND2 HIS 140.A ND1 no hydrogen 2.851 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.460 N/A SER 139.A OG SER 137.A O no hydrogen 3.406 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.583 N/A GLY 153.A N ASN 149.A O no hydrogen 3.116 N/A MET 165.A N GLY 117.A O no hydrogen 2.900 N/A VAL 170.A N GLY 111.A O no hydrogen 3.528 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.555 N/A VAL 172.A N VAL 109.A O no hydrogen 3.151 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.865 N/A LEU 175.A N VAL 107.A O no hydrogen 2.678 N/A VAL 177.A N LYS 105.A O no hydrogen 3.224 N/A VAL 178.A N LEU 188.A O no hydrogen 2.691 N/A ARG 179.A N LEU 188.A O no hydrogen 3.315 N/A ASP 181.A N LEU 186.A O no hydrogen 3.160 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.493 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.529 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 2.813 N/A LEU 186.A N ASP 181.A O no hydrogen 3.250 N/A LEU 188.A N ARG 179.A O no hydrogen 2.759 N/A VAL 189.A N THR 25.A O no hydrogen 3.479 N/A LYS 190.A N ASP 176.A O no hydrogen 2.680 N/A GLY 191.A N PRO 23.A O no hydrogen 3.345 N/A ALA 196.A N SER 199.A OG no hydrogen 3.192 N/A GLY 198.A N ALA 196.A O no hydrogen 2.674 N/A SER 199.A N ALA 196.A O no hydrogen 3.056 N/A SER 199.A OG ALA 196.A O no hydrogen 3.347 N/A LEU 201.A N GLY 6.A O no hydrogen 2.575 N/A ILE 202.A N THR 110.A O no hydrogen 2.683 N/A VAL 203.A N LEU 4.A O no hydrogen 2.998 N/A LYS 204.A N ASP 108.A O no hydrogen 3.319 N/A ALA 206.A N LYS 106.A O no hydrogen 3.183 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.207 N/A