Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 3.026 N/A GLY 9.A N THR 6.A O no hydrogen 2.677 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.405 N/A ARG 10.A NH1 ALA 214.A O no hydrogen 3.332 N/A LEU 11.A N LEU 8.A O no hydrogen 2.954 N/A VAL 12.A N LEU 8.A O no hydrogen 3.303 N/A LYS 13.A N GLY 9.A O no hydrogen 2.946 N/A ALA 14.A N ARG 10.A O no hydrogen 3.161 N/A GLY 15.A N VAL 12.A O no hydrogen 3.230 N/A LYS 16.A N LEU 11.A O no hydrogen 2.996 N/A ILE 23.A N ILE 20.A O no hydrogen 2.852 N/A PHE 24.A N ILE 20.A O no hydrogen 3.350 N/A PHE 24.A N GLU 21.A O no hydrogen 3.048 N/A LEU 25.A N GLU 21.A O no hydrogen 2.770 N/A LEU 28.A N ILE 23.A O no hydrogen 2.970 N/A ILE 35.A N GLU 32.A O no hydrogen 3.141 N/A THR 38.A OG1 ILE 35.A O no hydrogen 3.341 N/A LEU 39.A N ILE 35.A O no hydrogen 3.233 N/A LEU 40.A N ILE 36.A O no hydrogen 2.519 N/A GLU 46.A N VAL 70.A O no hydrogen 2.897 N/A MET 48.A N VAL 68.A O no hydrogen 2.680 N/A LYS 51.A N LYS 66.A O no hydrogen 2.908 N/A VAL 53.A N ARG 64.A O no hydrogen 3.316 N/A GLN 54.A NE2 GLN 61.A O no hydrogen 3.479 N/A THR 57.A OG1 GLY 60.A O no hydrogen 3.314 N/A GLY 60.A N THR 57.A O no hydrogen 2.510 N/A ARG 64.A N VAL 53.A O no hydrogen 2.977 N/A PHE 65.A N ALA 85.A O no hydrogen 3.119 N/A LYS 66.A N LYS 51.A O no hydrogen 2.945 N/A ALA 67.A N LYS 83.A O no hydrogen 3.284 N/A VAL 68.A N ASN 49.A O no hydrogen 3.005 N/A VAL 69.A N GLY 81.A O no hydrogen 3.163 N/A VAL 70.A N GLU 46.A O no hydrogen 3.038 N/A VAL 71.A N GLY 79.A O no hydrogen 3.041 N/A GLY 72.A N GLN 44.A O no hydrogen 2.861 N/A ASP 73.A N HIS 77.A O no hydrogen 3.149 N/A SER 74.A N ASP 73.A OD1 no hydrogen 2.659 N/A SER 74.A OG SER 74.A O no hydrogen 2.363 N/A HIS 77.A N ASN 75.A O no hydrogen 2.826 N/A GLY 81.A N VAL 69.A O no hydrogen 3.143 N/A LYS 83.A N ALA 67.A O no hydrogen 3.374 N/A ALA 91.A N GLU 87.A O no hydrogen 3.267 N/A ALA 91.A N VAL 88.A O no hydrogen 3.208 N/A ILE 92.A N VAL 88.A O no hydrogen 3.396 N/A ARG 93.A NE ALA 89.A O no hydrogen 3.011 N/A ALA 94.A N GLY 90.A O no hydrogen 2.790 N/A GLY 95.A N ALA 91.A O no hydrogen 2.988 N/A ILE 96.A N ILE 92.A O no hydrogen 3.039 N/A LYS 100.A N ILE 96.A O no hydrogen 2.782 N/A LEU 101.A N ILE 97.A O no hydrogen 3.117 N/A LEU 101.A N ILE 98.A O no hydrogen 3.119 N/A SER 102.A N ILE 98.A O no hydrogen 3.243 N/A SER 102.A OG SER 102.A O no hydrogen 2.237 N/A ARG 107.A NH2 THR 193.A OG1 no hydrogen 3.319 N/A ARG 107.A NH2 ASN 195.A OD1 no hydrogen 3.405 N/A ARG 108.A NH1 GLY 159.A O no hydrogen 3.338 N/A GLY 109.A N SER 120.A O no hydrogen 2.622 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.261 N/A ASN 114.A N THR 113.A OG1 no hydrogen 2.690 N/A SER 120.A OG ASP 162.A O no hydrogen 2.495 N/A THR 123.A OG1 LYS 124.A O no hydrogen 3.145 N/A THR 125.A N LEU 136.A O no hydrogen 3.275 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.147 N/A GLY 127.A N VAL 134.A O no hydrogen 3.426 N/A CYS 129.A N VAL 132.A O no hydrogen 3.298 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.224 N/A VAL 132.A N CYS 129.A O no hydrogen 3.306 N/A THR 133.A N ASN 168.A O no hydrogen 3.386 N/A VAL 134.A N GLY 127.A O no hydrogen 3.329 N/A ARG 135.A N GLN 166.A O no hydrogen 2.962 N/A LEU 136.A N THR 125.A O no hydrogen 3.024 N/A ILE 137.A N TYR 164.A O no hydrogen 2.717 N/A ALA 139.A N SER 120.A OG no hydrogen 3.318 N/A SER 143.A OG PRO 140.A O no hydrogen 2.429 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.739 N/A VAL 146.A N VAL 163.A O no hydrogen 3.501 N/A VAL 151.A N SER 148.A O no hydrogen 3.093 N/A LYS 152.A N SER 148.A O no hydrogen 2.759 N/A LYS 153.A N PRO 149.A O no hydrogen 3.241 N/A LEU 155.A N VAL 151.A O no hydrogen 3.402 N/A GLN 156.A N LYS 152.A O no hydrogen 3.204 N/A LEU 157.A N LEU 154.A O no hydrogen 3.120 N/A GLY 159.A N GLN 156.A O no hydrogen 2.808 N/A VAL 160.A N LEU 155.A O no hydrogen 3.401 N/A GLU 161.A N HIS 119.A O no hydrogen 3.463 N/A VAL 163.A N GLY 144.A O no hydrogen 3.028 N/A TYR 164.A N ILE 137.A O no hydrogen 2.779 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.347 N/A GLN 166.A N ARG 135.A O no hydrogen 3.019 N/A ASN 168.A N THR 133.A O no hydrogen 3.237 N/A GLY 169.A N ASN 168.A OD1 no hydrogen 2.512 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.240 N/A ASN 176.A N THR 173.A O no hydrogen 3.011 N/A THR 177.A N THR 173.A O no hydrogen 3.319 N/A LEU 178.A N LEU 174.A O no hydrogen 3.262 N/A ALA 180.A N THR 177.A O no hydrogen 2.938 N/A ALA 181.A N THR 177.A O no hydrogen 3.109 N/A PHE 182.A N LEU 178.A O no hydrogen 3.079 N/A ALA 184.A N ALA 180.A O no hydrogen 3.104 N/A ILE 185.A N PHE 182.A O no hydrogen 3.102 N/A GLY 186.A N PHE 182.A O no hydrogen 3.153 N/A ASN 187.A ND2 VAL 183.A O no hydrogen 2.711 N/A THR 188.A N ILE 185.A O no hydrogen 2.828 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.192 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 2.510 N/A LEU 196.A N THR 193.A O no hydrogen 3.251 N/A TRP 197.A N PRO 194.A O no hydrogen 3.391 N/A LEU 207.A N SER 205.A OG no hydrogen 2.785 N/A TYR 210.A N PRO 206.A O no hydrogen 3.372 N/A GLU 213.A N ASP 212.A OD1 no hydrogen 2.740 N/A SER 215.A OG ASP 212.A O no hydrogen 2.357 N/A