Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N GLN 10.A OE1 no hydrogen 2.779 N/A VAL 12.A N GLY 45.A O no hydrogen 2.814 N/A LEU 13.A N GLU 16.A OE1 no hydrogen 2.658 N/A GLY 15.A N VAL 41.A O no hydrogen 2.550 N/A LEU 18.A N LEU 39.A O no hydrogen 2.475 N/A LEU 19.A N ALA 3.A O no hydrogen 2.604 N/A LEU 20.A N GLU 22.A OE2 no hydrogen 2.507 N/A GLU 22.A N LEU 20.A O no hydrogen 2.512 N/A ALA 32.A N LEU 40.A O no hydrogen 2.390 N/A VAL 33.A N GLU 27.A OE1 no hydrogen 2.418 N/A GLU 34.A N ARG 38.A O no hydrogen 3.276 N/A ARG 38.A NH1 GLU 17.A OE1 no hydrogen 3.185 N/A LEU 40.A N ALA 32.A O no hydrogen 2.512 N/A VAL 41.A N GLU 16.A O no hydrogen 2.715 N/A THR 42.A N GLY 30.A O no hydrogen 2.677 N/A CYS 44.A SG VAL 12.A O no hydrogen 3.461 N/A ARG 46.A N ASP 64.A O no hydrogen 3.242 N/A LEU 47.A N GLN 10.A O no hydrogen 2.311 N/A ARG 48.A N TRP 62.A O no hydrogen 2.370 N/A HIS 49.A ND1 VAL 60.A O no hydrogen 2.394 N/A LYS 50.A N VAL 60.A O no hydrogen 3.128 N/A SER 54.A N PRO 52.A O no hydrogen 2.589 N/A SER 56.A OG GLY 58.A O no hydrogen 3.275 N/A VAL 60.A N LYS 50.A O no hydrogen 3.214 N/A TRP 62.A N ARG 48.A O no hydrogen 2.470 N/A SER 65.A OG CYS 44.A O no hydrogen 2.549 N/A SER 65.A OG ASP 64.A O no hydrogen 2.439 N/A GLN 67.A NE2 ARG 69.A O no hydrogen 2.558 N/A TYR 70.A N GLY 95.A O no hydrogen 3.072 N/A TYR 70.A OH ASP 76.A OD2 no hydrogen 2.963 N/A VAL 78.A N GLY 126.A O no hydrogen 3.048 N/A ILE 79.A N ASN 195.A OD1 no hydrogen 3.187 N/A GLY 80.A N ILE 124.A O no hydrogen 2.598 N/A ILE 81.A N ASP 93.A O no hydrogen 3.383 N/A VAL 82.A N ASP 122.A O no hydrogen 3.227 N/A ALA 84.A N LYS 91.A O no hydrogen 2.841 N/A SER 86.A N ILE 89.A O no hydrogen 3.294 N/A PHE 90.A N LEU 102.A O no hydrogen 2.848 N/A LYS 91.A N ALA 84.A O no hydrogen 2.720 N/A ASP 93.A N ILE 81.A O no hydrogen 2.293 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 2.721 N/A ALA 100.A N VAL 92.A O no hydrogen 3.239 N/A SER 101.A OG ALA 100.A O no hydrogen 2.876 N/A LEU 102.A N PHE 90.A O no hydrogen 2.659 N/A SER 103.A OG LEU 105.A O no hydrogen 2.424 N/A SER 103.A OG SER 106.A OG no hydrogen 2.326 N/A LEU 105.A N SER 103.A OG no hydrogen 3.279 N/A SER 106.A OG SER 103.A OG no hydrogen 2.326 N/A SER 106.A OG LEU 105.A O no hydrogen 2.623 N/A GLY 121.A N VAL 82.A O no hydrogen 3.100 N/A ASP 122.A N GLN 119.A O no hydrogen 2.791 N/A ILE 124.A N GLY 80.A O no hydrogen 3.046 N/A TYR 125.A N GLY 152.A O no hydrogen 3.292 N/A GLY 126.A N VAL 78.A O no hydrogen 3.136 N/A GLN 127.A N VAL 140.A O no hydrogen 3.164 N/A VAL 130.A N GLU 138.A O no hydrogen 3.501 N/A MET 135.A N ASN 132.A O no hydrogen 2.610 N/A GLU 138.A N VAL 130.A O no hydrogen 2.836 N/A MET 139.A N SER 101.A O no hydrogen 2.896 N/A VAL 140.A N GLN 127.A O no hydrogen 2.904 N/A CYS 141.A SG TYR 125.A O no hydrogen 3.797 N/A ASP 143.A N ALA 148.A O no hydrogen 2.976 N/A GLY 146.A N ASP 143.A O no hydrogen 2.506 N/A ALA 148.A N ASP 143.A O no hydrogen 3.281 N/A ASN 149.A ND2 GLU 108.A OE1 no hydrogen 2.327 N/A ILE 154.A N GLY 152.A O no hydrogen 2.448 N/A LEU 159.A N VAL 200.A O no hydrogen 3.036 N/A PHE 161.A N ILE 198.A O no hydrogen 3.233 N/A GLY 166.A N GLN 66.A OE1 no hydrogen 3.050 N/A ILE 168.A N THR 164.A O no hydrogen 2.798 N/A ARG 169.A N LEU 165.A O no hydrogen 2.669 N/A ARG 169.A NH1 ASP 64.A OD2 no hydrogen 2.575 N/A LYS 170.A N GLY 166.A O no hydrogen 3.034 N/A LYS 170.A NZ GLU 219.A OE2 no hydrogen 2.771 N/A LEU 171.A N LEU 167.A O no hydrogen 2.352 N/A LEU 172.A N ARG 169.A O no hydrogen 2.590 N/A CYS 176.A N ALA 173.A O no hydrogen 2.632 N/A CYS 176.A SG LYS 170.A O no hydrogen 3.364 N/A CYS 176.A SG LEU 171.A O no hydrogen 3.254 N/A CYS 176.A SG ALA 173.A O no hydrogen 2.855 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.327 N/A GLN 180.A NE2 CYS 176.A O no hydrogen 3.224 N/A GLU 181.A N GLU 177.A O no hydrogen 2.106 N/A VAL 182.A N ILE 178.A O no hydrogen 2.423 N/A LYS 184.A NZ SER 231.A OG no hydrogen 2.997 N/A GLU 189.A N LYS 201.A O no hydrogen 3.201 N/A VAL 191.A N TRP 199.A O no hydrogen 2.668 N/A GLY 193.A N ARG 197.A O no hydrogen 2.795 N/A MET 194.A N HIS 77.A O no hydrogen 2.553 N/A ASN 195.A ND2 ILE 79.A O no hydrogen 2.748 N/A GLY 196.A N GLY 193.A O no hydrogen 2.513 N/A ARG 197.A N GLY 193.A O no hydrogen 3.128 N/A ILE 198.A N PHE 161.A O no hydrogen 3.352 N/A TRP 199.A N VAL 191.A O no hydrogen 3.075 N/A VAL 200.A N LEU 159.A O no hydrogen 2.594 N/A ALA 202.A N THR 208.A OG1 no hydrogen 2.913 N/A THR 208.A N THR 204.A O no hydrogen 3.123 N/A THR 208.A OG1 THR 204.A O no hydrogen 2.510 N/A LEU 209.A N ILE 205.A O no hydrogen 2.519 N/A ILE 210.A N GLN 206.A O no hydrogen 2.881 N/A LEU 211.A N GLN 207.A O no hydrogen 2.994 N/A ALA 212.A N THR 208.A O no hydrogen 3.078 N/A ASN 213.A N LEU 209.A O no hydrogen 2.887 N/A ILE 214.A N ILE 210.A O no hydrogen 2.648 N/A LEU 215.A N LEU 211.A O no hydrogen 2.798 N/A GLU 216.A N ALA 212.A O no hydrogen 2.660 N/A ALA 217.A N ILE 214.A O no hydrogen 3.249 N/A CYS 218.A N ILE 214.A O no hydrogen 2.800 N/A CYS 218.A SG ILE 214.A O no hydrogen 3.032 N/A CYS 218.A SG LEU 215.A O no hydrogen 3.114 N/A THR 222.A OG1 GLN 225.A OE1 no hydrogen 3.479 N/A GLN 225.A NE2 GLN 225.A O no hydrogen 3.328 N/A ARG 226.A NH1 THR 222.A O no hydrogen 2.621 N/A ARG 226.A NH2 THR 222.A O no hydrogen 2.477 N/A LYS 227.A N ASP 224.A O no hydrogen 2.391 N/A GLN 228.A N GLN 228.A OE1 no hydrogen 2.455 N/A ILE 229.A N GLN 225.A O no hydrogen 3.059 N/A PHE 230.A N ARG 226.A O no hydrogen 2.176 N/A PHE 230.A N LYS 227.A O no hydrogen 2.567 N/A SER 231.A N LYS 227.A O no hydrogen 2.564 N/A ARG 232.A N GLN 228.A O no hydrogen 2.304 N/A ALA 234.A N PHE 230.A O no hydrogen 2.519 N/A GLU 235.A N SER 231.A O no hydrogen 3.175 N/A SER 236.A N LEU 233.A O no hydrogen 2.870 N/A SER 236.A OG LEU 233.A O no hydrogen 3.071 N/A