Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g82_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 TYR 4.A OH no hydrogen 3.267 N/A TYR 4.A N VAL 117.A O no hydrogen 2.813 N/A CYS 6.A SG HIS 80.A NE2 no hydrogen 3.938 N/A VAL 7.A N GLY 115.A O no hydrogen 2.963 N/A CYS 8.A N THR 70.A O no hydrogen 2.949 N/A CYS 8.A SG ILE 81.A O no hydrogen 4.050 N/A VAL 9.A N ASN 113.A O no hydrogen 2.763 N/A MET 10.A N ALA 68.A O no hydrogen 2.850 N/A PHE 11.A N GLY 111.A O no hydrogen 2.934 N/A ALA 12.A N TYR 66.A O no hydrogen 2.956 N/A SER 13.A N ARG 109.A O no hydrogen 3.037 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 2.935 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 2.507 N/A ILE 14.A N SER 64.A O no hydrogen 3.309 N/A PHE 17.A N ILE 14.A O no hydrogen 3.253 N/A LYS 18.A N PRO 15.A O no hydrogen 2.888 N/A PHE 20.A N ASP 16.A O no hydrogen 3.116 N/A TYR 21.A N PHE 17.A O no hydrogen 2.808 N/A THR 22.A OG1 PHE 20.A O no hydrogen 2.727 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.187 N/A ASN 27.A N SER 24.A OG no hydrogen 3.288 N/A ASN 27.A ND2 THR 22.A O no hydrogen 2.490 N/A GLU 29.A N SER 24.A O no hydrogen 3.059 N/A GLY 30.A N ASN 27.A O no hydrogen 3.190 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.451 N/A LEU 31.A N LYS 28.A O no hydrogen 3.041 N/A GLU 32.A N ASN 27.A O no hydrogen 3.474 N/A CYS 33.A N GLY 30.A O no hydrogen 3.281 N/A CYS 33.A SG THR 22.A O no hydrogen 3.763 N/A LEU 34.A N GLY 30.A O no hydrogen 3.355 N/A ARG 35.A N LEU 31.A O no hydrogen 2.990 N/A ARG 35.A NE GLU 32.A OE2 no hydrogen 3.430 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 3.415 N/A LEU 36.A N CYS 33.A O no hydrogen 2.632 N/A LEU 37.A N CYS 33.A O no hydrogen 3.007 N/A ASN 38.A N LEU 34.A O no hydrogen 2.397 N/A GLU 39.A N ARG 35.A O no hydrogen 3.269 N/A ILE 40.A N LEU 36.A O no hydrogen 2.864 N/A ILE 41.A N LEU 37.A O no hydrogen 2.932 N/A ALA 42.A N ASN 38.A O no hydrogen 2.827 N/A ASP 43.A N GLU 39.A O no hydrogen 2.495 N/A PHE 44.A N ILE 40.A O no hydrogen 2.641 N/A ASP 45.A N ILE 41.A O no hydrogen 2.673 N/A ASP 45.A N ALA 42.A O no hydrogen 2.913 N/A ASP 46.A N ALA 42.A O no hydrogen 2.954 N/A LYS 50.A N LEU 47.A O no hydrogen 2.307 N/A SER 54.A N PRO 51.A O no hydrogen 3.467 N/A SER 54.A OG PRO 51.A O no hydrogen 3.034 N/A GLU 57.A N ALA 69.A O no hydrogen 2.992 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 3.282 N/A ILE 59.A N MET 67.A O no hydrogen 3.176 N/A ILE 62.A N THR 65.A O no hydrogen 3.121 N/A SER 64.A OG ILE 14.A O no hydrogen 3.461 N/A TYR 66.A N ALA 12.A O no hydrogen 3.113 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.316 N/A MET 67.A N LYS 60.A O no hydrogen 3.061 N/A ALA 68.A N MET 10.A O no hydrogen 3.047 N/A ALA 69.A N GLU 57.A O no hydrogen 3.002 N/A THR 70.A N CYS 8.A O no hydrogen 2.746 N/A THR 70.A OG1 HIS 80.A O no hydrogen 3.103 N/A HIS 80.A NE2 CYS 6.A O no hydrogen 3.150 N/A ILE 81.A N TYR 78.A O no hydrogen 3.159 N/A THR 83.A N MET 79.A O no hydrogen 3.255 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.039 N/A MET 84.A N HIS 80.A O no hydrogen 3.121 N/A VAL 85.A N ILE 81.A O no hydrogen 3.432 N/A GLU 86.A N GLY 82.A O no hydrogen 2.741 N/A PHE 87.A N THR 83.A O no hydrogen 2.659 N/A ALA 88.A N MET 84.A O no hydrogen 2.843 N/A TYR 89.A N VAL 85.A O no hydrogen 2.883 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 3.084 N/A ALA 90.A N GLU 86.A O no hydrogen 3.170 N/A LEU 91.A N PHE 87.A O no hydrogen 2.907 N/A VAL 92.A N ALA 88.A O no hydrogen 3.294 N/A GLY 93.A N TYR 89.A O no hydrogen 2.954 N/A LYS 94.A N ALA 90.A O no hydrogen 3.086 N/A LEU 95.A N LEU 91.A O no hydrogen 2.914 N/A ASP 96.A N VAL 92.A O no hydrogen 2.832 N/A ALA 97.A N GLY 93.A O no hydrogen 3.240 N/A ILE 98.A N LYS 94.A O no hydrogen 3.174 N/A ASN 99.A N LEU 95.A O no hydrogen 2.833 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 2.764 N/A LYS 100.A N ASP 96.A O no hydrogen 3.299 N/A HIS 101.A N ILE 98.A O no hydrogen 2.863 N/A SER 102.A N ILE 98.A O no hydrogen 2.790 N/A SER 102.A OG ILE 98.A O no hydrogen 3.015 N/A ASN 104.A N ASN 99.A O no hydrogen 3.349 N/A ASN 104.A ND2 SER 102.A O no hydrogen 3.618 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.952 N/A LYS 107.A N ASP 16.A OD2 no hydrogen 2.884 N/A ARG 109.A N SER 13.A O no hydrogen 2.861 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.238 N/A GLY 111.A N PHE 11.A O no hydrogen 2.811 N/A ILE 112.A N GLN 152.A O no hydrogen 3.290 N/A ASN 113.A N VAL 9.A O no hydrogen 3.127 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 3.202 N/A GLY 115.A N VAL 7.A O no hydrogen 2.949 N/A VAL 117.A N TYR 4.A O no hydrogen 3.228 N/A ILE 118.A N TRP 132.A O no hydrogen 2.735 N/A ALA 119.A N GLN 2.A O no hydrogen 2.796 N/A ASP 130.A N GLY 120.A O no hydrogen 2.974 N/A ILE 131.A N ASP 130.A OD1 no hydrogen 2.575 N/A TRP 132.A N ILE 118.A O no hydrogen 2.721 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.901 N/A VAL 136.A N GLY 133.A O no hydrogen 3.261 N/A VAL 138.A N ASN 134.A O no hydrogen 3.058 N/A ALA 139.A N THR 135.A O no hydrogen 3.079 N/A SER 140.A N VAL 136.A O no hydrogen 3.179 N/A ARG 141.A N ASN 137.A O no hydrogen 2.958 N/A ARG 141.A NH2 ASN 175.A O no hydrogen 2.747 N/A MET 142.A N VAL 138.A O no hydrogen 2.785 N/A ASP 143.A N SER 140.A O no hydrogen 3.334 N/A SER 144.A N SER 140.A O no hydrogen 3.072 N/A SER 144.A OG SER 140.A O no hydrogen 3.075 N/A THR 145.A N ARG 141.A O no hydrogen 3.245 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.533 N/A ASP 149.A N LEU 108.A O no hydrogen 2.869 N/A LYS 150.A N VAL 147.A O no hydrogen 3.144 N/A GLN 152.A N VAL 110.A O no hydrogen 3.065 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.709 N/A GLN 152.A NE2 THR 145.A O no hydrogen 2.661 N/A VAL 153.A N TYR 185.A O no hydrogen 2.625 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.844 N/A THR 157.A N THR 154.A OG1 no hydrogen 3.426 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 3.202 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.844 N/A SER 158.A N THR 154.A O no hydrogen 2.711 N/A LEU 159.A N GLU 155.A O no hydrogen 2.804 N/A LEU 161.A N THR 157.A O no hydrogen 3.320 N/A GLN 162.A N SER 158.A O no hydrogen 3.189 N/A GLN 162.A NE2 SER 158.A O no hydrogen 3.639 N/A THR 163.A N LEU 159.A O no hydrogen 3.449 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.596 N/A LEU 164.A N LEU 161.A O no hydrogen 3.258 N/A GLY 165.A N GLN 162.A O no hydrogen 3.406 N/A TYR 166.A N LEU 161.A O no hydrogen 2.684 N/A TYR 166.A OH GLU 86.A OE2 no hydrogen 2.855 N/A CYS 168.A SG SER 158.A OG no hydrogen 3.380 N/A THR 169.A N PHE 186.A O no hydrogen 2.927 N/A THR 169.A OG1 ASN 188.A OD1 no hydrogen 2.904 N/A CYS 170.A SG THR 184.A O no hydrogen 3.645 N/A ARG 171.A N THR 184.A O no hydrogen 3.067 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.961 N/A ILE 174.A N LEU 182.A O no hydrogen 2.783 N/A VAL 176.A N GLY 180.A O no hydrogen 2.633 N/A LYS 179.A N VAL 176.A O no hydrogen 2.781 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 3.376 N/A GLY 180.A N VAL 176.A O no hydrogen 2.815 N/A LEU 182.A N ILE 174.A O no hydrogen 2.722 N/A THR 184.A N GLY 172.A O no hydrogen 3.033 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 3.238 N/A TYR 185.A N VAL 153.A O no hydrogen 2.779 N/A PHE 186.A N THR 169.A O no hydrogen 2.706 N/A VAL 187.A N ILE 151.A O no hydrogen 3.070 N/A ASN 188.A N THR 167.A O no hydrogen 3.001 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 3.084 N/A