Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.550 N/A LEU 3.A N LEU 12.A O no hydrogen 2.985 N/A LEU 5.A N SER 10.A O no hydrogen 3.318 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 3.115 N/A ALA 11.A N SER 10.A OG no hydrogen 2.549 N/A VAL 14.A N MET 1.A O no hydrogen 2.568 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.295 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.187 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 2.904 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.520 N/A THR 18.A N SER 15.A O no hydrogen 3.275 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.187 N/A PHE 19.A N SER 15.A O no hydrogen 2.947 N/A ARG 21.A N SER 110.A OG no hydrogen 3.053 N/A VAL 28.A N ASN 24.A O no hydrogen 2.949 N/A HIS 29.A N GLU 25.A O no hydrogen 2.906 N/A GLN 30.A N ALA 26.A O no hydrogen 2.916 N/A VAL 31.A N LEU 27.A O no hydrogen 2.959 N/A VAL 32.A N VAL 28.A O no hydrogen 2.906 N/A VAL 33.A N HIS 29.A O no hydrogen 2.908 N/A ALA 34.A N GLN 30.A O no hydrogen 2.898 N/A TYR 35.A N VAL 31.A O no hydrogen 2.907 N/A ALA 36.A N VAL 32.A O no hydrogen 2.912 N/A ALA 37.A N VAL 33.A O no hydrogen 2.887 N/A GLY 38.A N ALA 34.A O no hydrogen 2.908 N/A ALA 39.A N TYR 35.A O no hydrogen 2.916 N/A ARG 40.A N ALA 37.A O no hydrogen 3.164 N/A LYS 47.A NZ GLU 51.A O no hydrogen 3.364 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.854 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.340 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.433 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.989 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.872 N/A TRP 78.A N SER 75.A O no hydrogen 3.139 N/A SER 80.A OG ARG 79.A O no hydrogen 2.562 N/A GLY 82.A N LYS 74.A O no hydrogen 3.290 N/A VAL 83.A N LYS 47.A O no hydrogen 2.999 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.661 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.279 N/A LYS 95.A NZ ASN 97.A OD1 no hydrogen 2.734 N/A TYR 101.A N ASN 97.A O no hydrogen 2.900 N/A ARG 102.A N LYS 98.A O no hydrogen 2.952 N/A GLY 103.A N LYS 99.A O no hydrogen 2.877 N/A ALA 104.A N MET 100.A O no hydrogen 2.895 N/A LEU 105.A N TYR 101.A O no hydrogen 2.961 N/A LYS 106.A N ARG 102.A O no hydrogen 2.924 N/A LYS 106.A NZ THR 17.A O no hydrogen 3.368 N/A SER 107.A N GLY 103.A O no hydrogen 2.895 N/A SER 107.A OG ASP 22.A O no hydrogen 3.340 N/A ILE 108.A N ALA 104.A O no hydrogen 2.896 N/A LEU 109.A N LEU 105.A O no hydrogen 2.948 N/A SER 110.A N LYS 106.A O no hydrogen 2.915 N/A SER 110.A OG THR 18.A O no hydrogen 2.708 N/A SER 110.A OG LYS 106.A O no hydrogen 3.075 N/A GLU 111.A N SER 107.A O no hydrogen 2.898 N/A LEU 112.A N ILE 108.A O no hydrogen 2.893 N/A VAL 113.A N LEU 109.A O no hydrogen 2.954 N/A ARG 114.A N SER 110.A O no hydrogen 2.902 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 3.543 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.565 N/A GLN 115.A N GLU 111.A O no hydrogen 2.906 N/A ARG 117.A N LEU 112.A O no hydrogen 2.899 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.655 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.358 N/A ARG 117.A NH2 ASP 184.A O no hydrogen 3.343 N/A ILE 119.A N VAL 186.A O no hydrogen 2.880 N/A VAL 121.A N MET 188.A O no hydrogen 2.843 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.082 N/A LYS 123.A N ASP 7.A OD2 no hydrogen 3.055 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.779 N/A LYS 130.A N ALA 128.A O no hydrogen 2.717 N/A THR 131.A OG1 ASN 163.A OD1 no hydrogen 3.556 N/A LEU 134.A N LYS 130.A O no hydrogen 2.966 N/A ALA 135.A N THR 131.A O no hydrogen 2.853 N/A GLN 136.A N LYS 132.A O no hydrogen 2.908 N/A LYS 137.A N LEU 133.A O no hydrogen 2.929 N/A LYS 137.A NZ SER 125.A O no hydrogen 3.169 N/A LEU 138.A N LEU 134.A O no hydrogen 2.918 N/A LYS 139.A N ALA 135.A O no hydrogen 2.851 N/A ASP 140.A N GLN 136.A O no hydrogen 2.962 N/A MET 141.A N LYS 137.A O no hydrogen 2.927 N/A ALA 142.A N LYS 139.A O no hydrogen 3.195 N/A LEU 143.A N LEU 138.A O no hydrogen 3.133 N/A LEU 147.A N LYS 185.A O no hydrogen 3.289 N/A ILE 148.A N ASP 168.A O no hydrogen 2.763 N/A ILE 149.A N VAL 187.A O no hydrogen 3.119 N/A THR 150.A N ARG 170.A O no hydrogen 3.186 N/A GLY 151.A N ASP 191.A OD1 no hydrogen 2.993 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.524 N/A PHE 158.A N ASP 154.A O no hydrogen 2.915 N/A LEU 159.A N GLU 155.A O no hydrogen 2.931 N/A ALA 160.A N ASN 156.A O no hydrogen 2.930 N/A ALA 161.A N LEU 157.A O no hydrogen 2.921 N/A ARG 162.A N PHE 158.A O no hydrogen 2.860 N/A ASN 163.A N LEU 159.A O no hydrogen 2.982 N/A LEU 164.A N ALA 160.A O no hydrogen 2.922 N/A ARG 170.A N ILE 148.A O no hydrogen 2.980 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 3.409 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 3.230 N/A SER 179.A OG ASP 176.A O no hydrogen 2.883 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.512 N/A LEU 180.A N ASP 176.A O no hydrogen 2.932 N/A ILE 181.A N PRO 177.A O no hydrogen 2.952 N/A LYS 185.A N ASP 145.A O no hydrogen 3.177 N/A VAL 186.A N ARG 117.A O no hydrogen 2.909 N/A VAL 187.A N LEU 147.A O no hydrogen 3.141 N/A MET 188.A N ILE 119.A O no hydrogen 2.899 N/A THR 189.A N ILE 149.A O no hydrogen 3.249 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 3.303 N/A THR 189.A OG1 ASP 191.A OD2 no hydrogen 3.096 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.183 N/A VAL 193.A N THR 189.A O no hydrogen 2.900 N/A LYS 194.A N ALA 190.A O no hydrogen 2.925 N/A GLN 195.A N ASP 191.A O no hydrogen 2.904 N/A VAL 196.A N ALA 192.A O no hydrogen 2.914 N/A GLU 197.A N VAL 193.A O no hydrogen 2.908 N/A GLU 198.A N LYS 194.A O no hydrogen 2.935 N/A MET 199.A N GLN 195.A O no hydrogen 2.906 N/A LEU 200.A N VAL 196.A O no hydrogen 2.919 N/A ALA 201.A N GLU 197.A O no hydrogen 2.908 N/A