Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.984 N/A THR 7.A OG1 GLU 23.A O no hydrogen 3.086 N/A SER 9.A N VAL 21.A O no hydrogen 3.094 N/A ALA 14.A N ARG 17.A O no hydrogen 3.021 N/A ARG 17.A NH1 ASP 194.A OD1 no hydrogen 3.559 N/A SER 18.A N VAL 195.A O no hydrogen 3.112 N/A PHE 20.A N ILE 193.A O no hydrogen 2.927 N/A VAL 21.A N SER 9.A O no hydrogen 3.281 N/A ILE 22.A N LEU 191.A O no hydrogen 3.411 N/A GLU 23.A N THR 7.A O no hydrogen 3.424 N/A LEU 25.A N ASP 189.A O no hydrogen 3.340 N/A LEU 33.A N PHE 29.A O no hydrogen 3.092 N/A GLY 34.A N GLY 30.A O no hydrogen 3.021 N/A ASN 35.A N TYR 31.A O no hydrogen 3.355 N/A LEU 37.A N LEU 33.A O no hydrogen 3.326 N/A ARG 38.A N GLY 34.A O no hydrogen 3.262 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.083 N/A ARG 39.A N ASN 35.A O no hydrogen 2.829 N/A THR 40.A N SER 36.A O no hydrogen 3.401 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.916 N/A LEU 41.A N LEU 37.A O no hydrogen 2.653 N/A LEU 42.A N ARG 38.A O no hydrogen 2.931 N/A SER 43.A N THR 40.A O no hydrogen 3.430 N/A SER 43.A OG ARG 39.A O no hydrogen 2.741 N/A SER 43.A OG SER 44.A OG no hydrogen 3.326 N/A SER 44.A N THR 40.A O no hydrogen 3.000 N/A SER 44.A OG SER 43.A OG no hydrogen 3.326 N/A GLY 47.A N GLY 142.A O no hydrogen 2.929 N/A THR 51.A N VAL 138.A O no hydrogen 2.782 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 2.937 N/A ILE 53.A N ILE 161.A O no hydrogen 3.466 N/A ARG 54.A N GLU 136.A O no hydrogen 2.767 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 2.959 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.325 N/A VAL 68.A N VAL 65.A O no hydrogen 3.365 N/A LYS 69.A N THR 126.A O no hydrogen 3.187 N/A VAL 72.A N THR 63.A O no hydrogen 3.203 N/A THR 73.A OG1 GLU 61.A OE2 no hydrogen 2.931 N/A ASP 74.A N ASP 71.A O no hydrogen 2.980 N/A ILE 75.A N ASP 71.A O no hydrogen 2.911 N/A ILE 76.A N VAL 72.A O no hydrogen 3.026 N/A ASN 78.A N ASP 74.A O no hydrogen 3.190 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.302 N/A LEU 79.A N ILE 75.A O no hydrogen 2.803 N/A LEU 82.A N LEU 79.A O no hydrogen 3.296 N/A SER 85.A N THR 116.A O no hydrogen 3.359 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.277 N/A ASP 89.A N ASP 87.A O no hydrogen 2.733 N/A VAL 92.A N VAL 139.A O no hydrogen 3.325 N/A THR 93.A OG1 TYR 95.A OH no hydrogen 3.319 N/A MET 94.A N LEU 137.A O no hydrogen 2.557 N/A LEU 96.A N VAL 135.A O no hydrogen 3.005 N/A LYS 98.A N LEU 133.A O no hydrogen 2.925 N/A GLY 100.A N GLY 131.A O no hydrogen 3.280 N/A GLY 102.A N LEU 127.A O no hydrogen 3.037 N/A VAL 104.A N ALA 125.A O no hydrogen 2.781 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.811 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.299 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.378 N/A ALA 106.A N MET 122.A O no hydrogen 3.019 N/A GLY 107.A N PRO 120.A O no hydrogen 3.007 N/A ASP 108.A N THR 105.A O no hydrogen 3.354 N/A ILE 109.A N ALA 106.A O no hydrogen 3.343 N/A VAL 110.A N TYR 95.A O no hydrogen 2.997 N/A VAL 115.A N PRO 112.A O no hydrogen 3.361 N/A THR 116.A N SER 85.A O no hydrogen 3.140 N/A THR 116.A OG1 VAL 117.A O no hydrogen 3.508 N/A HIS 118.A N VAL 83.A O no hydrogen 3.414 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.277 N/A ASN 119.A ND2 GLY 81.A O no hydrogen 3.363 N/A MET 122.A N ASN 119.A O no hydrogen 3.243 N/A ILE 124.A N VAL 104.A O no hydrogen 2.952 N/A ALA 125.A N VAL 104.A O no hydrogen 3.245 N/A LEU 127.A N GLY 102.A O no hydrogen 3.234 N/A GLY 131.A N ASN 128.A O no hydrogen 2.783 N/A LEU 133.A N LYS 98.A O no hydrogen 3.208 N/A VAL 135.A N LEU 96.A O no hydrogen 2.715 N/A GLU 136.A N ARG 54.A O no hydrogen 2.794 N/A LEU 137.A N MET 94.A O no hydrogen 3.357 N/A VAL 138.A N SER 52.A O no hydrogen 2.785 N/A VAL 139.A N VAL 92.A O no hydrogen 2.839 N/A GLU 140.A N ALA 49.A O no hydrogen 3.088 N/A VAL 146.A N SER 165.A O no hydrogen 3.114 N/A ALA 148.A N ASP 164.A OD1 no hydrogen 2.707 N/A ALA 153.A N GLN 150.A O no hydrogen 3.123 N/A SER 154.A N GLN 150.A O no hydrogen 3.423 N/A ARG 160.A N GLU 157.A O no hydrogen 3.164 N/A ILE 161.A N ILE 53.A O no hydrogen 3.146 N/A VAL 163.A N THR 51.A O no hydrogen 3.055 N/A SER 165.A N VAL 146.A O no hydrogen 3.037 N/A SER 165.A OG VAL 50.A O no hydrogen 2.871 N/A SER 165.A OG VAL 163.A O no hydrogen 3.434 N/A TYR 167.A N GLY 144.A O no hydrogen 2.771 N/A SER 168.A OG VAL 170.A O no hydrogen 3.565 N/A LEU 171.A N GLU 196.A O no hydrogen 2.946 N/A THR 174.A N ASP 194.A O no hydrogen 3.197 N/A TYR 175.A N THR 174.A OG1 no hydrogen 2.660 N/A LYS 176.A N ILE 192.A O no hydrogen 3.432 N/A GLU 178.A N LYS 190.A O no hydrogen 3.033 N/A ASP 187.A N THR 186.A OG1 no hydrogen 2.685 N/A ASP 189.A N LEU 25.A O no hydrogen 2.955 N/A ILE 192.A N LYS 176.A O no hydrogen 3.320 N/A ILE 193.A N PHE 20.A O no hydrogen 2.720 N/A ASP 194.A N THR 174.A O no hydrogen 3.108 N/A THR 197.A N ASN 16.A O no hydrogen 2.753 N/A THR 197.A OG1 ASN 16.A O no hydrogen 2.642 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.895 N/A LYS 198.A N PRO 169.A O no hydrogen 2.574 N/A SER 200.A OG VAL 84.A O no hydrogen 3.475 N/A ASP 205.A N SER 202.A OG no hydrogen 3.370 N/A ALA 206.A N SER 202.A O no hydrogen 3.052 N/A ALA 206.A N PRO 203.A O no hydrogen 3.084 N/A LEU 207.A N PRO 203.A O no hydrogen 3.005 N/A ALA 208.A N ARG 204.A O no hydrogen 3.264 N/A SER 209.A N ASP 205.A O no hydrogen 3.286 N/A SER 209.A OG ASP 205.A O no hydrogen 3.327 N/A SER 209.A OG ALA 206.A O no hydrogen 2.575 N/A ALA 210.A N ALA 206.A O no hydrogen 3.049 N/A GLY 211.A N LEU 207.A O no hydrogen 2.770 N/A GLY 212.A N ALA 208.A O no hydrogen 2.837 N/A THR 213.A N SER 209.A O no hydrogen 3.144 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.527 N/A LEU 214.A N ALA 210.A O no hydrogen 3.247 N/A VAL 215.A N GLY 211.A O no hydrogen 2.851 N/A GLU 216.A N GLY 212.A O no hydrogen 3.235 N/A LEU 217.A N LEU 214.A O no hydrogen 2.880 N/A PHE 218.A N LEU 214.A O no hydrogen 3.198 N/A