Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N CYS 118.A O no hydrogen 3.129 N/A LYS 10.A NZ ASP 12.A OD2 no hydrogen 3.529 N/A HIS 11.A N VAL 116.A O no hydrogen 2.931 N/A VAL 14.A N GLY 114.A O no hydrogen 2.952 N/A SER 15.A N SER 70.A O no hydrogen 3.215 N/A SER 15.A OG HIS 79.A ND1 no hydrogen 2.512 N/A SER 15.A OG SER 113.A OG no hydrogen 3.194 N/A ILE 16.A N HIS 112.A O no hydrogen 2.701 N/A LEU 17.A N CYS 68.A O no hydrogen 3.005 N/A PHE 18.A N GLY 110.A O no hydrogen 2.832 N/A ALA 19.A N TYR 66.A O no hydrogen 3.005 N/A ASP 20.A N ARG 108.A O no hydrogen 3.392 N/A ILE 21.A N ASP 64.A O no hydrogen 3.306 N/A ILE 21.A N ASP 64.A OD2 no hydrogen 3.266 N/A GLU 22.A N ASN 106.A O no hydrogen 2.660 N/A SER 26.A OG GLY 23.A O no hydrogen 2.632 N/A LEU 27.A N GLY 23.A O no hydrogen 3.272 N/A ALA 28.A N PHE 24.A O no hydrogen 2.655 N/A SER 29.A OG SER 26.A O no hydrogen 2.686 N/A GLN 30.A N LEU 27.A O no hydrogen 2.997 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.387 N/A GLU 35.A N THR 32.A O no hydrogen 2.927 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.355 N/A LEU 36.A N THR 32.A O no hydrogen 3.237 N/A VAL 37.A N ALA 33.A O no hydrogen 3.483 N/A MET 38.A N GLN 34.A O no hydrogen 3.035 N/A THR 39.A N GLU 35.A O no hydrogen 3.138 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.844 N/A LEU 40.A N LEU 36.A O no hydrogen 2.710 N/A ASN 41.A N VAL 37.A O no hydrogen 3.035 N/A GLU 42.A N MET 38.A O no hydrogen 2.760 N/A LEU 43.A N THR 39.A O no hydrogen 2.697 N/A PHE 44.A N LEU 40.A O no hydrogen 2.847 N/A ALA 45.A N ASN 41.A O no hydrogen 2.942 N/A PHE 47.A N LEU 43.A O no hydrogen 2.749 N/A ASP 48.A N PHE 44.A O no hydrogen 2.571 N/A LYS 49.A N ALA 45.A O no hydrogen 3.150 N/A LEU 50.A N ARG 46.A O no hydrogen 3.070 N/A ALA 51.A N PHE 47.A O no hydrogen 3.052 N/A ASN 54.A N LEU 50.A O no hydrogen 3.232 N/A ASN 54.A N ALA 51.A O no hydrogen 3.079 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.448 N/A ASN 54.A ND2 ASP 89.A OD2 no hydrogen 3.532 N/A HIS 55.A N ALA 52.A O no hydrogen 3.434 N/A CYS 56.A N ALA 51.A O no hydrogen 2.830 N/A CYS 56.A SG ASN 54.A O no hydrogen 3.908 N/A LEU 57.A N VAL 69.A O no hydrogen 3.006 N/A ILE 59.A N TYR 67.A O no hydrogen 3.223 N/A LYS 60.A NZ GLN 127.A OE1 no hydrogen 3.387 N/A LYS 60.A NZ ASP 129.A OD2 no hydrogen 2.945 N/A LEU 62.A N CYS 65.A O no hydrogen 2.811 N/A CYS 65.A N LEU 62.A O no hydrogen 2.779 N/A TYR 66.A N ALA 19.A O no hydrogen 2.940 N/A TYR 66.A OH ASP 48.A OD1 no hydrogen 2.812 N/A TYR 67.A OH ASP 129.A OD1 no hydrogen 2.614 N/A VAL 69.A N LEU 57.A O no hydrogen 2.783 N/A SER 70.A N SER 15.A O no hydrogen 2.962 N/A SER 70.A OG HIS 79.A O no hydrogen 2.993 N/A HIS 79.A ND1 SER 15.A OG no hydrogen 2.512 N/A HIS 81.A ND1 ASP 78.A OD1 no hydrogen 2.780 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.527 N/A CYS 82.A SG ASP 78.A OD2 no hydrogen 3.454 N/A CYS 83.A SG SER 15.A O no hydrogen 3.511 N/A VAL 84.A N ALA 80.A O no hydrogen 3.451 N/A GLU 85.A N HIS 81.A O no hydrogen 2.736 N/A MET 86.A N CYS 82.A O no hydrogen 2.550 N/A GLY 87.A N CYS 83.A O no hydrogen 2.712 N/A MET 88.A N VAL 84.A O no hydrogen 2.932 N/A ASP 89.A N GLU 85.A O no hydrogen 3.276 N/A MET 90.A N MET 86.A O no hydrogen 2.765 N/A ILE 91.A N GLY 87.A O no hydrogen 2.717 N/A GLU 92.A N MET 88.A O no hydrogen 3.321 N/A ALA 93.A N ASP 89.A O no hydrogen 2.855 N/A ILE 94.A N MET 90.A O no hydrogen 3.218 N/A ILE 94.A N ILE 91.A O no hydrogen 3.247 N/A LEU 96.A N GLU 92.A O no hydrogen 3.200 N/A VAL 97.A N ALA 93.A O no hydrogen 3.232 N/A ARG 98.A N ILE 94.A O no hydrogen 2.815 N/A ARG 98.A NE VAL 103.A O no hydrogen 3.434 N/A MET 100.A N VAL 97.A O no hydrogen 3.092 N/A THR 101.A N VAL 97.A O no hydrogen 3.450 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.279 N/A THR 101.A OG1 ARG 98.A O no hydrogen 3.314 N/A GLY 102.A N ARG 98.A O no hydrogen 2.990 N/A VAL 105.A N VAL 103.A O no hydrogen 2.790 N/A ARG 108.A N ASP 20.A O no hydrogen 3.074 N/A ARG 108.A NE GLU 142.A O no hydrogen 2.824 N/A ARG 108.A NH1 GLU 22.A OE1 no hydrogen 3.240 N/A VAL 109.A N ARG 149.A O no hydrogen 3.334 N/A GLY 110.A N PHE 18.A O no hydrogen 2.704 N/A ILE 111.A N HIS 151.A O no hydrogen 2.647 N/A HIS 112.A N ILE 16.A O no hydrogen 3.062 N/A HIS 112.A NE2 ASP 134.A OD1 no hydrogen 3.178 N/A SER 113.A OG SER 15.A OG no hydrogen 3.194 N/A SER 113.A OG THR 156.A OG1 no hydrogen 2.727 N/A GLY 114.A N VAL 14.A O no hydrogen 2.675 N/A VAL 116.A N HIS 11.A O no hydrogen 2.915 N/A HIS 117.A N TRP 131.A O no hydrogen 2.784 N/A CYS 118.A N GLN 9.A O no hydrogen 3.032 N/A GLY 119.A N ASP 129.A O no hydrogen 3.345 N/A TRP 126.A NE1 GLY 122.A O no hydrogen 3.212 N/A ASP 129.A N GLY 119.A O no hydrogen 3.178 N/A VAL 130.A N ASP 129.A OD1 no hydrogen 2.855 N/A TRP 131.A N HIS 117.A O no hydrogen 2.805 N/A SER 132.A OG ARG 115.A O no hydrogen 2.741 N/A VAL 135.A N SER 132.A OG no hydrogen 2.824 N/A THR 136.A N SER 132.A O no hydrogen 2.829 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.247 N/A LEU 137.A N ASN 133.A O no hydrogen 2.788 N/A ALA 138.A N ASP 134.A O no hydrogen 2.965 N/A ASN 139.A N VAL 135.A O no hydrogen 3.477 N/A HIS 140.A N LEU 137.A O no hydrogen 2.613 N/A MET 141.A N LEU 137.A O no hydrogen 2.894 N/A GLU 142.A N ALA 138.A O no hydrogen 3.137 N/A ALA 143.A N ASN 139.A O no hydrogen 2.922 N/A GLY 144.A N HIS 140.A O no hydrogen 2.812 N/A GLY 145.A N GLU 142.A O no hydrogen 3.065 N/A GLY 148.A N MET 107.A O no hydrogen 2.803 N/A ARG 149.A N LYS 146.A O no hydrogen 3.140 N/A ARG 149.A NE ILE 188.A O no hydrogen 2.860 N/A ARG 149.A NH2 GLU 167.A OE2 no hydrogen 2.804 N/A ARG 149.A NH2 ILE 188.A O no hydrogen 3.029 N/A HIS 151.A N VAL 109.A O no hydrogen 3.111 N/A HIS 151.A ND1 MET 141.A O no hydrogen 3.104 N/A ILE 152.A N PHE 186.A O no hydrogen 3.196 N/A THR 153.A OG1 ILE 111.A O no hydrogen 3.226 N/A THR 153.A OG1 HIS 112.A ND1 no hydrogen 3.231 N/A THR 156.A OG1 ILE 111.A O no hydrogen 3.500 N/A THR 156.A OG1 SER 113.A OG no hydrogen 2.727 N/A LEU 157.A N THR 153.A O no hydrogen 3.101 N/A SER 158.A N LYS 154.A O no hydrogen 3.407 N/A SER 158.A OG ALA 155.A O no hydrogen 2.708 N/A TYR 159.A OH ASN 13.A OD1 no hydrogen 2.521 N/A LEU 160.A N LEU 157.A O no hydrogen 2.950 N/A ASP 163.A N LEU 160.A O no hydrogen 3.289 N/A TYR 164.A OH GLU 85.A OE2 no hydrogen 2.685 N/A GLY 169.A N THR 185.A O no hydrogen 2.910 N/A CYS 170.A SG PRO 168.A O no hydrogen 3.848 N/A GLY 171.A N THR 185.A OG1 no hydrogen 2.865 N/A GLU 173.A N CYS 170.A O no hydrogen 2.989 N/A ARG 174.A N GLY 171.A O no hydrogen 2.937 N/A ARG 174.A NH1 GLY 144.A O no hydrogen 3.032 N/A ARG 174.A NH1 GLY 169.A O no hydrogen 3.269 N/A ARG 174.A NH2 GLY 169.A O no hydrogen 2.818 N/A ASN 175.A N GLY 171.A O no hydrogen 2.937 N/A ASN 175.A ND2 HIS 140.A ND1 no hydrogen 3.398 N/A TYR 177.A N ASN 175.A OD1 no hydrogen 2.694 N/A LYS 179.A N ASN 175.A O no hydrogen 3.326 N/A GLU 180.A N ALA 176.A O no hydrogen 3.213 N/A HIS 181.A ND1 TYR 177.A O no hydrogen 3.188 N/A SER 182.A N LYS 179.A O no hydrogen 2.786 N/A ILE 183.A N LEU 178.A O no hydrogen 3.279 N/A THR 185.A OG1 HIS 151.A NE2 no hydrogen 2.925 N/A PHE 186.A N ILE 152.A O no hydrogen 2.942 N/A LEU 187.A N GLU 167.A O no hydrogen 2.713 N/A ILE 188.A N ILE 150.A O no hydrogen 3.440 N/A LEU 189.A N GLU 165.A O no hydrogen 2.948 N/A