Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2etd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N HIS 1.A O no hydrogen 3.194 N/A SER 5.A OG HIS 1.A O no hydrogen 2.706 N/A SER 5.A OG HIS 2.A O no hydrogen 3.107 N/A LEU 6.A N HIS 2.A O no hydrogen 2.633 N/A GLU 7.A N LEU 3.A O no hydrogen 2.763 N/A GLN 8.A N VAL 4.A O no hydrogen 2.793 N/A GLU 9.A N SER 5.A O no hydrogen 3.017 N/A VAL 10.A N LEU 6.A O no hydrogen 3.046 N/A GLN 11.A N GLU 7.A O no hydrogen 3.036 N/A GLU 12.A N GLN 8.A O no hydrogen 2.944 N/A SER 14.A N GLN 11.A O no hydrogen 3.044 N/A SER 14.A OG GLN 11.A O no hydrogen 3.450 N/A SER 14.A OG GLU 12.A O no hydrogen 2.811 N/A GLN 15.A N GLU 12.A O no hydrogen 3.373 N/A GLN 17.A N TYR 13.A O no hydrogen 2.963 N/A ASN 18.A N SER 14.A O no hydrogen 2.904 N/A GLN 19.A N GLN 15.A O no hydrogen 3.289 N/A LEU 20.A N ILE 16.A O no hydrogen 2.963 N/A GLN 21.A N GLN 17.A O no hydrogen 2.891 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 3.099 N/A ARG 22.A N ASN 18.A O no hydrogen 3.219 N/A ARG 23.A N GLN 19.A O no hydrogen 2.860 N/A ARG 23.A NE ASP 64.A OD1 no hydrogen 2.666 N/A ARG 23.A NH1 THR 98.A OG1 no hydrogen 3.169 N/A ALA 24.A N LEU 20.A O no hydrogen 2.962 N/A ASP 25.A N GLN 21.A O no hydrogen 2.943 N/A LEU 26.A N ARG 22.A O no hydrogen 3.072 N/A ILE 27.A N ALA 24.A O no hydrogen 3.259 N/A LEU 30.A N LEU 26.A O no hydrogen 3.209 N/A VAL 31.A N ILE 27.A O no hydrogen 2.967 N/A GLU 32.A N PRO 28.A O no hydrogen 3.036 N/A THR 33.A N ASN 29.A O no hydrogen 2.931 N/A THR 33.A OG1 ASN 29.A O no hydrogen 3.012 N/A THR 33.A OG1 ASN 88.A OD1 no hydrogen 2.644 N/A VAL 34.A N LEU 30.A O no hydrogen 2.868 N/A TYR 36.A N VAL 34.A O no hydrogen 2.883 N/A TYR 36.A OH ASP 86.A OD1 no hydrogen 2.818 N/A ALA 37.A N VAL 34.A O no hydrogen 2.802 N/A GLU 40.A N ALA 37.A O no hydrogen 3.197 N/A LEU 43.A N GLU 40.A O no hydrogen 3.306 N/A GLU 45.A N GLU 41.A O no hydrogen 2.869 N/A ILE 46.A N ILE 42.A O no hydrogen 3.045 N/A ALA 47.A N LEU 43.A O no hydrogen 2.938 N/A ASN 48.A N GLU 44.A O no hydrogen 2.798 N/A ALA 49.A N GLU 45.A O no hydrogen 3.158 N/A ALA 49.A N ILE 46.A O no hydrogen 3.103 N/A ARG 50.A N ILE 46.A O no hydrogen 2.992 N/A ARG 50.A NE ALA 24.A O no hydrogen 2.960 N/A ALA 51.A N ALA 47.A O no hydrogen 3.151 N/A ILE 53.A N ARG 50.A O no hydrogen 2.732 N/A GLY 54.A N ALA 51.A O no hydrogen 2.817 N/A ALA 55.A N LEU 52.A O no hydrogen 3.371 N/A THR 56.A OG1 GLN 123.A OE1 no hydrogen 3.206 N/A GLN 58.A N GLN 123.A OE1 no hydrogen 2.881 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.221 N/A SER 60.A N THR 56.A O no hydrogen 2.939 N/A SER 60.A OG THR 56.A O no hydrogen 3.301 N/A ALA 61.A N PRO 57.A O no hydrogen 2.980 N/A GLN 62.A N GLN 58.A O no hydrogen 2.919 N/A GLN 62.A NE2 GLU 66.A OE2 no hydrogen 3.336 N/A ALA 63.A N GLU 59.A O no hydrogen 2.944 N/A ASP 64.A N SER 60.A O no hydrogen 2.884 N/A ALA 65.A N ALA 61.A O no hydrogen 2.952 N/A GLU 66.A N GLN 62.A O no hydrogen 3.046 N/A LEU 67.A N ALA 63.A O no hydrogen 3.013 N/A SER 68.A N ASP 64.A O no hydrogen 2.901 N/A SER 68.A OG ASP 64.A O no hydrogen 3.088 N/A SER 69.A N ALA 65.A O no hydrogen 2.980 N/A ALA 70.A N GLU 66.A O no hydrogen 2.986 N/A LEU 71.A N LEU 67.A O no hydrogen 2.810 N/A SER 72.A N SER 68.A O no hydrogen 2.928 N/A SER 72.A OG SER 68.A O no hydrogen 3.180 N/A ARG 73.A N SER 69.A O no hydrogen 3.030 N/A ARG 73.A NE GLU 45.A OE1 no hydrogen 2.889 N/A ARG 73.A NH2 GLU 45.A OE1 no hydrogen 2.236 N/A LEU 74.A N ALA 70.A O no hydrogen 2.936 N/A LEU 75.A N LEU 71.A O no hydrogen 3.056 N/A ALA 76.A N SER 72.A O no hydrogen 3.216 N/A ILE 77.A N ARG 73.A O no hydrogen 3.070 N/A ALA 78.A N LEU 74.A O no hydrogen 2.814 N/A GLU 79.A N ALA 76.A O no hydrogen 3.170 N/A ASN 80.A N ILE 77.A O no hydrogen 2.832 N/A ASN 80.A ND2 ILE 77.A O no hydrogen 3.174 N/A TYR 81.A N ALA 78.A O no hydrogen 2.825 N/A TYR 81.A OH GLU 40.A OE2 no hydrogen 2.742 N/A ASP 86.A N LEU 84.A O no hydrogen 3.079 N/A PHE 89.A N ASP 86.A OD2 no hydrogen 3.069 N/A ARG 90.A N ASP 86.A O no hydrogen 2.968 N/A GLN 91.A N ALA 87.A O no hydrogen 2.947 N/A LEU 92.A N ASN 88.A O no hydrogen 2.902 N/A GLU 94.A N GLN 91.A O no hydrogen 2.812 N/A LEU 95.A N LEU 92.A O no hydrogen 2.874 N/A GLY 97.A N ASP 93.A O no hydrogen 2.999 N/A THR 98.A N GLU 94.A O no hydrogen 2.967 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.497 N/A GLU 99.A N LEU 95.A O no hydrogen 3.126 N/A ASN 100.A N ALA 96.A O no hydrogen 2.957 N/A ARG 101.A N GLY 97.A O no hydrogen 2.995 N/A ILE 102.A N THR 98.A O no hydrogen 2.784 N/A ALA 103.A N GLU 99.A O no hydrogen 2.896 N/A VAL 104.A N ASN 100.A O no hydrogen 3.468 N/A ALA 105.A N ARG 101.A O no hydrogen 2.913 N/A ARG 106.A N ILE 102.A O no hydrogen 2.814 N/A ARG 107.A N ALA 103.A O no hydrogen 3.341 N/A ASP 108.A N VAL 104.A O no hydrogen 3.019 N/A TYR 109.A N ALA 105.A O no hydrogen 2.896 N/A TYR 109.A OH GLN 123.A O no hydrogen 2.682 N/A ASN 110.A N ARG 106.A O no hydrogen 2.861 N/A ASN 110.A ND2 PHE 125.A O no hydrogen 3.124 N/A GLU 111.A N ARG 107.A O no hydrogen 2.993 N/A ALA 112.A N ASP 108.A O no hydrogen 3.149 N/A VAL 113.A N TYR 109.A O no hydrogen 2.800 N/A TYR 114.A OH GLU 121.A O no hydrogen 2.997 N/A ASN 115.A N VAL 113.A O no hydrogen 2.833 N/A ILE 118.A N TYR 114.A O no hydrogen 3.007 N/A PHE 125.A N ASN 110.A OD1 no hydrogen 2.874 N/A