Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rx8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 3.067 N/A ILE 2.A N GLN 108.A OE1 no hydrogen 3.062 N/A SER 3.A N ILE 91.A O no hydrogen 3.205 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.597 N/A LEU 4.A N LYS 109.A O no hydrogen 2.890 N/A ILE 5.A N VAL 93.A O no hydrogen 3.272 N/A ALA 6.A N TYR 111.A O no hydrogen 2.816 N/A LEU 8.A N THR 113.A O no hydrogen 2.778 N/A ALA 9.A N VAL 13.A O no hydrogen 3.026 N/A VAL 10.A N ALA 117.A O no hydrogen 3.460 N/A ARG 12.A NH1 PHE 125.A O no hydrogen 2.318 N/A VAL 13.A N VAL 10.A O no hydrogen 3.284 N/A ILE 14.A N THR 123.A O no hydrogen 2.964 N/A MET 16.A N ALA 19.A O no hydrogen 3.210 N/A ALA 19.A N MET 16.A O no hydrogen 3.149 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 2.909 N/A ASP 27.A N LEU 24.A O no hydrogen 3.092 N/A LEU 28.A N LEU 24.A O no hydrogen 3.238 N/A ALA 29.A N PRO 25.A O no hydrogen 3.172 N/A TRP 30.A N ALA 26.A O no hydrogen 3.319 N/A PHE 31.A N ASP 27.A O no hydrogen 2.850 N/A LYS 32.A N LEU 28.A O no hydrogen 2.780 N/A ARG 33.A N ALA 29.A O no hydrogen 2.900 N/A ASN 34.A N TRP 30.A O no hydrogen 3.034 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.820 N/A THR 35.A N LYS 32.A O no hydrogen 3.416 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.672 N/A LEU 36.A N LYS 32.A O no hydrogen 3.095 N/A ASP 37.A N GLY 56.A O no hydrogen 3.070 N/A LYS 38.A N THR 35.A O no hydrogen 3.065 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.646 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.850 N/A VAL 40.A N LYS 58.A O no hydrogen 2.916 N/A ILE 41.A N MET 92.A O no hydrogen 2.510 N/A MET 42.A N ILE 60.A O no hydrogen 2.979 N/A GLY 43.A N GLY 95.A O no hydrogen 2.775 N/A TRP 47.A N GLY 43.A O no hydrogen 2.857 N/A GLU 48.A N ARG 44.A O no hydrogen 2.962 N/A SER 49.A N HIS 45.A O no hydrogen 3.019 N/A SER 49.A OG ASN 18.A O no hydrogen 2.683 N/A SER 49.A OG ASN 18.A OD1 no hydrogen 2.682 N/A SER 49.A OG HIS 45.A O no hydrogen 3.383 N/A ILE 50.A N THR 46.A O no hydrogen 3.023 N/A GLY 51.A N TRP 47.A O no hydrogen 3.083 N/A GLY 51.A N GLU 48.A O no hydrogen 2.725 N/A ARG 52.A N ILE 50.A O no hydrogen 2.855 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 3.140 N/A ARG 57.A NE PRO 55.A O no hydrogen 3.010 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 3.004 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.164 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.722 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.234 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.955 N/A ILE 60.A N VAL 40.A O no hydrogen 2.816 N/A ILE 61.A N THR 73.A O no hydrogen 2.776 N/A LEU 62.A N MET 42.A O no hydrogen 2.921 N/A SER 63.A N VAL 75.A O no hydrogen 2.879 N/A SER 63.A OG GLN 65.A O no hydrogen 3.185 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 3.414 N/A GLN 65.A N SER 63.A OG no hydrogen 2.982 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.796 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.906 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 2.976 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.894 N/A THR 73.A N ASN 59.A O no hydrogen 3.047 N/A THR 73.A OG1 ASN 59.A O no hydrogen 3.460 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 3.065 N/A VAL 75.A N ILE 61.A O no hydrogen 2.906 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.328 N/A GLU 80.A N SER 77.A OG no hydrogen 3.131 N/A ALA 81.A N SER 77.A O no hydrogen 2.833 N/A ILE 82.A N VAL 78.A O no hydrogen 3.197 N/A ALA 83.A N ASP 79.A O no hydrogen 2.943 N/A ALA 84.A N GLU 80.A O no hydrogen 2.897 N/A CYS 85.A N ILE 82.A O no hydrogen 3.025 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.688 N/A GLY 86.A N ALA 83.A O no hydrogen 2.631 N/A ILE 91.A N MET 1.A O no hydrogen 3.231 N/A MET 92.A N PRO 39.A O no hydrogen 3.006 N/A VAL 93.A N SER 3.A O no hydrogen 2.874 N/A ILE 94.A N ILE 41.A O no hydrogen 2.526 N/A TYR 100.A N GLY 96.A O no hydrogen 2.972 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.516 N/A GLU 101.A N GLY 97.A O no hydrogen 2.990 N/A GLN 102.A N ARG 98.A O no hydrogen 3.038 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.451 N/A PHE 103.A N VAL 99.A O no hydrogen 2.969 N/A LEU 104.A N TYR 100.A O no hydrogen 3.018 N/A LYS 106.A N PHE 103.A O no hydrogen 2.781 N/A ALA 107.A N PHE 103.A O no hydrogen 2.924 N/A GLN 108.A N ILE 2.A O no hydrogen 2.800 N/A LYS 109.A N ILE 2.A O no hydrogen 3.347 N/A LEU 110.A N LEU 156.A O no hydrogen 2.618 N/A TYR 111.A N LEU 4.A O no hydrogen 2.685 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.426 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.562 N/A LEU 112.A N GLU 154.A O no hydrogen 2.662 N/A THR 113.A N ALA 6.A O no hydrogen 3.163 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.434 N/A HIS 114.A N CYS 152.A O no hydrogen 2.643 N/A HIS 114.A NE2 GLU 154.A OE2 no hydrogen 2.821 N/A ILE 115.A N LEU 8.A O no hydrogen 2.495 N/A ASP 116.A N SER 150.A O no hydrogen 3.084 N/A ASP 122.A N GLY 15.A O no hydrogen 3.328 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 3.375 N/A PHE 125.A N ARG 12.A O no hydrogen 3.081 N/A ASP 131.A N GLU 129.A OE2 no hydrogen 3.081 N/A ASP 132.A N GLU 129.A O no hydrogen 3.014 N/A TRP 133.A N PRO 130.A O no hydrogen 2.611 N/A GLU 134.A N GLU 157.A O no hydrogen 2.996 N/A SER 135.A OG PHE 137.A O no hydrogen 3.486 N/A SER 135.A OG GLU 154.A OE1 no hydrogen 3.439 N/A VAL 136.A N ILE 155.A O no hydrogen 2.617 N/A PHE 137.A N ILE 155.A O no hydrogen 3.297 N/A GLU 139.A N PHE 153.A O no hydrogen 2.990 N/A HIS 141.A NE2 GLU 139.A OE2 no hydrogen 2.715 N/A ASP 144.A N ASN 147.A O no hydrogen 2.498 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.620 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.362 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 2.874 N/A TYR 151.A N HIS 141.A O no hydrogen 2.629 N/A CYS 152.A N HIS 114.A O no hydrogen 2.923 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.831 N/A PHE 153.A N GLU 139.A O no hydrogen 2.830 N/A GLU 154.A N LEU 112.A O no hydrogen 2.411 N/A ILE 155.A N PHE 137.A O no hydrogen 2.869 N/A LEU 156.A N LEU 110.A O no hydrogen 2.923 N/A GLU 157.A N GLU 134.A O no hydrogen 2.785 N/A ARG 158.A N GLN 108.A O no hydrogen 2.689 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.611 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.898 N/A ARG 159.A N ASP 132.A O no hydrogen 2.637 N/A