Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.832 N/A GLY 6.A N LEU 201.A O no hydrogen 2.898 N/A LYS 7.A N GLU 28.A O no hydrogen 3.021 N/A LYS 8.A N SER 199.A O no hydrogen 2.950 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.224 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.931 N/A VAL 9.A N VAL 26.A O no hydrogen 2.838 N/A THR 12.A N VAL 24.A O no hydrogen 2.981 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.733 N/A ILE 14.A N ILE 22.A O no hydrogen 2.977 N/A THR 16.A N VAL 20.A O no hydrogen 2.870 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.016 N/A GLY 19.A N THR 16.A O no hydrogen 3.029 N/A ILE 22.A N ILE 14.A O no hydrogen 2.985 N/A VAL 24.A N THR 12.A O no hydrogen 2.842 N/A THR 25.A N VAL 189.A O no hydrogen 2.842 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.395 N/A ILE 27.A N LEU 187.A O no hydrogen 2.712 N/A GLU 28.A N LYS 7.A O no hydrogen 2.925 N/A VAL 29.A N ASN 185.A O no hydrogen 2.920 N/A ASN 32.A N ILE 96.A O no hydrogen 3.276 N/A ARG 33.A N THR 51.A O no hydrogen 3.260 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.561 N/A VAL 34.A N GLN 94.A O no hydrogen 3.341 N/A THR 35.A N GLN 49.A O no hydrogen 2.667 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.030 N/A LYS 38.A N ALA 47.A O no hydrogen 2.928 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 2.442 N/A ASP 43.A N ASP 39.A O no hydrogen 2.981 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.477 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.876 N/A ALA 47.A N LYS 38.A O no hydrogen 2.990 N/A ILE 48.A N PHE 82.A O no hydrogen 2.901 N/A GLN 49.A N GLN 36.A O no hydrogen 2.736 N/A VAL 50.A N TRP 80.A O no hydrogen 2.855 N/A THR 51.A N ARG 33.A O no hydrogen 3.169 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.795 N/A THR 52.A OG1 GLU 30.A OE1 no hydrogen 2.668 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.569 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.368 N/A GLY 53.A N GLU 30.A OE1 no hydrogen 3.135 N/A ARG 59.A N LYS 56.A O no hydrogen 3.219 N/A ALA 65.A N THR 61.A O no hydrogen 2.715 N/A GLY 66.A N LYS 62.A O no hydrogen 2.936 N/A HIS 67.A N PRO 63.A O no hydrogen 2.954 N/A PHE 68.A N GLU 64.A O no hydrogen 2.919 N/A ALA 69.A N ALA 65.A O no hydrogen 2.911 N/A TRP 80.A N VAL 50.A O no hydrogen 2.958 N/A PHE 82.A N ILE 48.A O no hydrogen 2.920 N/A GLU 86.A N LEU 84.A O no hydrogen 2.839 N/A GLY 93.A N VAL 34.A O no hydrogen 2.514 N/A GLN 94.A N THR 91.A O no hydrogen 3.351 N/A ILE 96.A N ASN 32.A O no hydrogen 2.919 N/A ASP 103.A N GLU 99.A O no hydrogen 3.062 N/A VAL 104.A N LEU 100.A O no hydrogen 3.352 N/A ASP 108.A N LYS 204.A O no hydrogen 2.798 N/A VAL 109.A N VAL 172.A O no hydrogen 2.922 N/A THR 110.A N ILE 202.A O no hydrogen 2.865 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.252 N/A GLY 111.A N VAL 170.A O no hydrogen 2.962 N/A SER 113.A N GLU 168.A O no hydrogen 2.825 N/A SER 113.A OG GLU 168.A OE1 no hydrogen 2.600 N/A ALA 119.A N GLY 163.A O no hydrogen 2.861 N/A ARG 124.A N GLY 120.A O no hydrogen 3.076 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.940 N/A TRP 125.A N THR 121.A O no hydrogen 2.918 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.761 N/A PHE 127.A N THR 121.A O no hydrogen 3.500 N/A GLN 130.A N HIS 140.A O no hydrogen 3.184 N/A SER 137.A OG GLY 135.A O no hydrogen 3.437 N/A SER 139.A OG SER 137.A O no hydrogen 3.314 N/A SER 145.A OG GLY 147.A O no hydrogen 3.087 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.776 N/A GLY 153.A N ASN 149.A O no hydrogen 2.919 N/A LYS 159.A N PHE 156.A O no hydrogen 3.242 N/A LYS 159.A NZ LYS 160.A O no hydrogen 2.572 N/A GLY 163.A N ALA 119.A O no hydrogen 2.979 N/A MET 165.A N GLY 117.A O no hydrogen 2.837 N/A ASN 167.A N SER 113.A O no hydrogen 3.261 N/A VAL 170.A N GLY 111.A O no hydrogen 2.869 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.252 N/A VAL 172.A N VAL 109.A O no hydrogen 2.877 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.204 N/A LEU 175.A N VAL 107.A O no hydrogen 2.847 N/A VAL 177.A N LYS 105.A O no hydrogen 3.204 N/A VAL 178.A N LEU 188.A O no hydrogen 3.236 N/A ASP 181.A N LEU 186.A O no hydrogen 3.362 N/A LEU 186.A N ASP 181.A O no hydrogen 2.947 N/A LEU 188.A N ARG 179.A O no hydrogen 3.099 N/A VAL 189.A N THR 25.A O no hydrogen 2.978 N/A LYS 190.A N ASP 176.A O no hydrogen 2.874 N/A GLY 191.A N PRO 23.A O no hydrogen 2.937 N/A GLY 198.A N LYS 8.A O no hydrogen 2.563 N/A SER 199.A N ALA 196.A O no hydrogen 3.280 N/A SER 199.A OG ALA 196.A O no hydrogen 2.782 N/A LEU 201.A N GLY 6.A O no hydrogen 2.874 N/A ILE 202.A N THR 110.A O no hydrogen 2.911 N/A VAL 203.A N LEU 4.A O no hydrogen 2.866 N/A LYS 204.A N ASP 108.A O no hydrogen 2.894 N/A ALA 206.A N LYS 106.A O no hydrogen 3.346 N/A