Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uxn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.109 N/A ASP 13.A N SER 10.A OG no hydrogen 3.393 N/A VAL 14.A N SER 10.A O no hydrogen 2.800 N/A GLU 15.A N GLN 11.A O no hydrogen 3.059 N/A ALA 16.A N GLU 12.A O no hydrogen 3.101 N/A VAL 17.A N ASP 13.A O no hydrogen 2.921 N/A SER 18.A N VAL 14.A O no hydrogen 3.035 N/A SER 18.A OG VAL 14.A O no hydrogen 1.862 N/A ALA 19.A N GLU 15.A O no hydrogen 3.044 N/A ASN 20.A ND2 THR 22.A OG1 no hydrogen 2.451 N/A ALA 23.A N ASN 20.A O no hydrogen 3.090 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.506 N/A THR 26.A N THR 22.A O no hydrogen 2.808 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.351 N/A VAL 27.A N ALA 23.A O no hydrogen 2.889 N/A LEU 28.A N ALA 24.A O no hydrogen 3.106 N/A ARG 29.A N THR 25.A O no hydrogen 2.740 N/A GLN 30.A N THR 26.A O no hydrogen 2.930 N/A LEU 31.A N VAL 27.A O no hydrogen 3.299 N/A ASP 32.A N LEU 28.A O no hydrogen 2.858 N/A MET 33.A N ARG 29.A O no hydrogen 2.796 N/A GLU 34.A N GLN 30.A O no hydrogen 2.775 N/A LEU 35.A N LEU 31.A O no hydrogen 2.771 N/A VAL 36.A N ASP 32.A O no hydrogen 3.310 N/A SER 37.A N MET 33.A O no hydrogen 3.051 N/A SER 37.A OG GLU 34.A O no hydrogen 3.086 N/A VAL 38.A N GLU 34.A O no hydrogen 3.356 N/A LYS 39.A N LEU 35.A O no hydrogen 2.925 N/A ARG 40.A N VAL 36.A O no hydrogen 2.916 N/A GLN 41.A N SER 37.A O no hydrogen 2.833 N/A ILE 42.A N VAL 38.A O no hydrogen 2.849 N/A GLN 43.A N LYS 39.A O no hydrogen 3.311 N/A ASN 44.A N ARG 40.A O no hydrogen 3.176 N/A ILE 45.A N GLN 41.A O no hydrogen 3.467 N/A LYS 46.A N ILE 42.A O no hydrogen 2.843 N/A GLN 47.A N GLN 43.A O no hydrogen 2.818 N/A THR 48.A N ASN 44.A O no hydrogen 2.605 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.351 N/A ASN 49.A N ILE 45.A O no hydrogen 2.661 N/A SER 50.A N LYS 46.A O no hydrogen 2.880 N/A ALA 51.A N GLN 47.A O no hydrogen 3.001 N/A LEU 52.A N THR 48.A O no hydrogen 3.080 N/A LYS 53.A N ASN 49.A O no hydrogen 2.960 N/A GLU 54.A N SER 50.A O no hydrogen 3.076 N/A LYS 55.A N ALA 51.A O no hydrogen 3.169 N/A LEU 56.A N LEU 52.A O no hydrogen 3.115 N/A ASP 57.A N GLU 54.A O no hydrogen 2.784 N/A TYR 63.A N ILE 60.A O no hydrogen 2.680 N/A ARG 64.A N GLU 61.A O no hydrogen 3.201 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.220 N/A ASN 73.A N LYS 71.A O no hydrogen 2.723 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.758 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.378 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 2.365 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.047 N/A GLN 81.A N THR 77.A O no hydrogen 2.806 N/A LEU 82.A N THR 78.A O no hydrogen 2.935 N/A LEU 83.A N GLU 79.A O no hydrogen 2.907 N/A ALA 84.A N GLU 80.A O no hydrogen 2.993 N/A VAL 85.A N GLN 81.A O no hydrogen 3.040 N/A GLN 86.A N LEU 82.A O no hydrogen 3.285 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.660 N/A ALA 87.A N LEU 83.A O no hydrogen 2.686 N/A ILE 88.A N ALA 84.A O no hydrogen 2.715 N/A ARG 89.A N VAL 85.A O no hydrogen 2.976 N/A ARG 89.A NH1 GLU 133.A OE2 no hydrogen 2.601 N/A ARG 89.A NH2 GLU 129.A OE1 no hydrogen 3.421 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.447 N/A LYS 90.A N GLN 86.A O no hydrogen 2.986 N/A TYR 91.A N ALA 87.A O no hydrogen 2.479 N/A GLY 92.A N ILE 88.A O no hydrogen 2.882 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 2.726 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 2.930 N/A ASP 94.A N TYR 91.A O no hydrogen 3.102 N/A ALA 97.A N ASP 94.A O no hydrogen 2.770 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.265 N/A ILE 98.A N ASP 94.A O no hydrogen 3.226 N/A SER 99.A N PHE 95.A O no hydrogen 2.831 N/A SER 99.A OG LYS 105.A O no hydrogen 2.258 N/A ASP 100.A N GLN 96.A O no hydrogen 2.779 N/A VAL 101.A N ALA 97.A O no hydrogen 2.571 N/A ILE 102.A N ILE 98.A O no hydrogen 3.033 N/A GLY 103.A N SER 99.A O no hydrogen 2.770 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 2.875 N/A LYS 105.A NZ ASN 73.A O no hydrogen 3.175 N/A LYS 105.A NZ GLU 80.A OE2 no hydrogen 3.391 N/A LYS 105.A NZ ASN 104.A O no hydrogen 1.958 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 2.090 N/A SER 106.A N GLN 109.A OE1 no hydrogen 1.969 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 2.573 N/A GLN 109.A N SER 106.A OG no hydrogen 2.683 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 3.046 N/A VAL 110.A N SER 106.A O no hydrogen 3.010 N/A LYS 111.A N VAL 107.A O no hydrogen 3.293 N/A ASN 112.A N VAL 108.A O no hydrogen 2.220 N/A PHE 113.A N GLN 109.A O no hydrogen 1.975 N/A PHE 114.A N VAL 110.A O no hydrogen 2.551 N/A VAL 115.A N LYS 111.A O no hydrogen 3.156 N/A ASN 116.A N ASN 112.A O no hydrogen 3.323 N/A TYR 117.A N PHE 113.A O no hydrogen 2.883 N/A ARG 118.A N VAL 115.A O no hydrogen 3.170 N/A ARG 120.A N TYR 117.A O no hydrogen 2.912 N/A PHE 121.A N TYR 117.A O no hydrogen 3.096 N/A ASN 122.A ND2 GLU 125.A OE1 no hydrogen 2.596 N/A ILE 123.A N ARG 118.A O no hydrogen 3.351 N/A VAL 126.A N ASN 122.A O no hydrogen 2.958 N/A LEU 127.A N ILE 123.A O no hydrogen 2.637 N/A GLN 128.A N ASP 124.A O no hydrogen 2.766 N/A GLU 129.A N GLU 125.A O no hydrogen 2.963 N/A TRP 130.A N VAL 126.A O no hydrogen 2.802 N/A TRP 130.A NE1 LYS 90.A O no hydrogen 2.887 N/A GLU 131.A N LEU 127.A O no hydrogen 2.600 N/A ALA 132.A N GLN 128.A O no hydrogen 2.736 N/A GLU 133.A N TRP 130.A O no hydrogen 3.470 N/A