Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.767 N/A GLY 6.A N LEU 201.A O no hydrogen 2.748 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.520 N/A LYS 8.A NZ GLY 195.A O no hydrogen 3.083 N/A VAL 9.A N VAL 26.A O no hydrogen 3.026 N/A THR 12.A N VAL 24.A O no hydrogen 3.163 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.544 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.350 N/A ILE 14.A N ILE 22.A O no hydrogen 3.178 N/A THR 16.A N VAL 20.A O no hydrogen 2.998 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.000 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.544 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.463 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.581 N/A GLY 19.A N THR 16.A O no hydrogen 3.079 N/A ILE 22.A N ILE 14.A O no hydrogen 3.377 N/A VAL 24.A N THR 12.A O no hydrogen 2.871 N/A THR 25.A N VAL 189.A O no hydrogen 2.920 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.516 N/A VAL 26.A N GLY 10.A O no hydrogen 3.082 N/A GLU 28.A N LYS 7.A O no hydrogen 3.348 N/A VAL 29.A N ASN 185.A O no hydrogen 2.861 N/A ASN 32.A ND2 ILE 96.A O no hydrogen 3.513 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.219 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.720 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.384 N/A VAL 34.A N GLN 94.A O no hydrogen 3.393 N/A THR 35.A N GLN 49.A O no hydrogen 2.637 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.675 N/A GLN 36.A N GLN 49.A O no hydrogen 3.401 N/A LYS 38.A N ALA 47.A O no hydrogen 2.755 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.939 N/A ASP 43.A N ASP 39.A O no hydrogen 3.138 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.973 N/A ALA 47.A N LYS 38.A O no hydrogen 2.813 N/A ILE 48.A N PHE 82.A O no hydrogen 3.002 N/A GLN 49.A N GLN 36.A O no hydrogen 2.796 N/A VAL 50.A N TRP 80.A O no hydrogen 2.779 N/A THR 51.A N ARG 33.A O no hydrogen 3.250 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.312 N/A ASN 58.A N LYS 56.A O no hydrogen 2.770 N/A ARG 59.A N LYS 56.A O no hydrogen 3.132 N/A ALA 65.A N THR 61.A O no hydrogen 2.900 N/A GLY 66.A N LYS 62.A O no hydrogen 2.927 N/A HIS 67.A N GLU 64.A O no hydrogen 3.182 N/A PHE 68.A N GLU 64.A O no hydrogen 3.334 N/A ALA 69.A N ALA 65.A O no hydrogen 3.056 N/A LYS 70.A N GLY 66.A O no hydrogen 3.233 N/A LYS 70.A N HIS 67.A O no hydrogen 3.266 N/A ALA 71.A N PHE 68.A O no hydrogen 3.138 N/A GLY 72.A N PHE 68.A O no hydrogen 2.657 N/A VAL 73.A N PHE 68.A O no hydrogen 3.148 N/A TRP 80.A N VAL 50.A O no hydrogen 3.027 N/A PHE 82.A N ILE 48.A O no hydrogen 2.867 N/A LEU 84.A N ARG 46.A O no hydrogen 2.872 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.685 N/A GLY 87.A N ALA 85.A O no hydrogen 2.621 N/A GLY 93.A N VAL 34.A O no hydrogen 2.939 N/A GLN 94.A N THR 91.A O no hydrogen 3.295 N/A ILE 96.A N ASN 32.A O no hydrogen 2.633 N/A GLU 99.A N SER 97.A OG no hydrogen 3.408 N/A PHE 101.A N VAL 98.A O no hydrogen 3.332 N/A ALA 102.A N GLU 99.A O no hydrogen 3.289 N/A LYS 106.A NZ SER 174.A OG no hydrogen 3.016 N/A VAL 107.A N LEU 175.A O no hydrogen 3.007 N/A ASP 108.A N LYS 204.A O no hydrogen 2.588 N/A VAL 109.A N VAL 172.A O no hydrogen 3.198 N/A THR 110.A N ILE 202.A O no hydrogen 3.245 N/A THR 110.A OG1 ILE 202.A O no hydrogen 3.170 N/A GLY 111.A N VAL 170.A O no hydrogen 3.123 N/A SER 113.A N GLU 168.A O no hydrogen 3.044 N/A SER 113.A OG GLU 168.A O no hydrogen 3.461 N/A LYS 116.A N MET 165.A O no hydrogen 2.871 N/A ARG 124.A N GLY 120.A O no hydrogen 3.020 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.651 N/A TRP 125.A N THR 121.A O no hydrogen 3.147 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.070 N/A PHE 127.A N THR 121.A O no hydrogen 3.348 N/A GLN 130.A N HIS 140.A O no hydrogen 3.393 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.446 N/A ASN 136.A N THR 133.A O no hydrogen 3.108 N/A ASN 136.A ND2 GLN 130.A OE1 no hydrogen 3.551 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.576 N/A SER 137.A OG GLY 135.A O no hydrogen 2.900 N/A SER 139.A OG SER 137.A O no hydrogen 3.165 N/A SER 145.A OG GLY 147.A O no hydrogen 3.272 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.563 N/A GLY 153.A N ASN 149.A O no hydrogen 3.432 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.093 N/A MET 165.A N GLY 117.A O no hydrogen 3.029 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 3.151 N/A VAL 170.A N GLY 111.A O no hydrogen 3.242 N/A VAL 172.A N VAL 109.A O no hydrogen 2.984 N/A SER 174.A N ASP 108.A OD2 no hydrogen 2.549 N/A LEU 175.A N VAL 107.A O no hydrogen 2.795 N/A VAL 177.A N LYS 105.A O no hydrogen 3.461 N/A VAL 178.A N LEU 188.A O no hydrogen 2.697 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.581 N/A ASN 185.A N ALA 182.A O no hydrogen 3.427 N/A LEU 186.A N ASP 181.A O no hydrogen 2.742 N/A LEU 188.A N ARG 179.A O no hydrogen 2.977 N/A VAL 189.A N THR 25.A O no hydrogen 3.514 N/A LYS 190.A N ASP 176.A O no hydrogen 2.764 N/A GLY 191.A N PRO 23.A O no hydrogen 2.935 N/A THR 197.A OG1 VAL 9.A O no hydrogen 3.461 N/A GLY 198.A N LYS 8.A O no hydrogen 2.776 N/A SER 199.A N ALA 196.A O no hydrogen 3.362 N/A SER 199.A OG THR 112.A O no hydrogen 3.530 N/A LEU 201.A N GLY 6.A O no hydrogen 3.286 N/A ILE 202.A N THR 110.A OG1 no hydrogen 3.226 N/A VAL 203.A N LEU 4.A O no hydrogen 3.100 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 2.906 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.229 N/A