Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xe0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ILE 61.A O no hydrogen 2.694 N/A LEU 9.A N ASN 5.A O no hydrogen 3.166 N/A LEU 10.A N LYS 6.A O no hydrogen 2.967 N/A TYR 11.A N GLU 7.A O no hydrogen 3.174 N/A LEU 12.A N PHE 8.A O no hydrogen 3.012 N/A ALA 13.A N LEU 9.A O no hydrogen 2.903 N/A GLY 14.A N LEU 10.A O no hydrogen 3.290 N/A PHE 15.A N TYR 11.A O no hydrogen 3.023 N/A VAL 16.A N LEU 12.A O no hydrogen 2.722 N/A ASP 17.A N ALA 13.A O no hydrogen 3.083 N/A GLY 18.A N GLY 14.A O no hydrogen 3.197 N/A ASP 19.A N PHE 15.A O no hydrogen 2.852 N/A GLY 20.A N VAL 16.A O no hydrogen 2.873 N/A SER 21.A N TYR 43.A O no hydrogen 2.848 N/A ILE 23.A N THR 41.A O no hydrogen 2.916 N/A GLN 25.A N ARG 39.A O no hydrogen 2.899 N/A ASN 27.A N ARG 37.A O no hydrogen 2.583 N/A ASN 29.A N LYS 35.A O no hydrogen 2.769 N/A SER 32.A N ASN 29.A O no hydrogen 3.165 N/A SER 32.A OG ASN 29.A OD1 no hydrogen 3.431 N/A LYS 33.A NZ LYS 115.A O no hydrogen 3.338 N/A LYS 35.A N SER 32.A O no hydrogen 3.107 N/A LYS 35.A NZ ALA 30.A O no hydrogen 3.524 N/A HIS 36.A ND1 PHE 34.A O no hydrogen 3.123 N/A ARG 37.A N ASN 27.A O no hydrogen 2.555 N/A ARG 39.A N GLN 25.A O no hydrogen 2.947 N/A THR 41.A N ILE 23.A O no hydrogen 2.958 N/A THR 41.A OG1 SER 78.A OG no hydrogen 3.307 N/A PHE 42.A N LEU 77.A O no hydrogen 2.964 N/A TYR 43.A N SER 21.A O no hydrogen 2.980 N/A VAL 44.A N TYR 75.A O no hydrogen 2.866 N/A THR 45.A N ASP 19.A O no hydrogen 3.419 N/A GLN 46.A N SER 73.A O no hydrogen 2.961 N/A GLN 46.A NE2 ASP 19.A OD2 no hydrogen 3.130 N/A GLN 46.A NE2 THR 45.A O no hydrogen 3.080 N/A LYS 47.A NZ GLN 49.A OE1 no hydrogen 2.740 N/A THR 48.A N SER 71.A O no hydrogen 2.810 N/A THR 48.A OG1 ASP 68.A OD1 no hydrogen 3.229 N/A THR 48.A OG1 GLY 70.A O no hydrogen 3.368 N/A THR 48.A OG1 SER 73.A OG no hydrogen 2.985 N/A ARG 50.A N LYS 47.A O no hydrogen 2.784 N/A ARG 50.A NE GLN 46.A OE1 no hydrogen 2.804 N/A ARG 51.A N THR 48.A O no hydrogen 3.266 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 3.309 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 2.924 N/A PHE 53.A N ARG 50.A O no hydrogen 2.959 N/A ASP 55.A N ARG 51.A O no hydrogen 2.709 N/A LYS 56.A N TRP 52.A O no hydrogen 2.979 N/A VAL 58.A N LEU 54.A O no hydrogen 3.327 N/A GLU 60.A N LYS 56.A O no hydrogen 2.974 N/A ILE 61.A N LEU 57.A O no hydrogen 2.902 N/A GLY 62.A N VAL 58.A O no hydrogen 2.705 N/A TYR 65.A N VAL 76.A O no hydrogen 3.159 N/A ARG 67.A N GLN 74.A O no hydrogen 2.898 N/A ARG 67.A NH1 GLN 74.A OE1 no hydrogen 2.790 N/A SER 69.A N VAL 72.A O no hydrogen 2.884 N/A SER 69.A OG SER 69.A O no hydrogen 2.290 N/A SER 69.A OG VAL 72.A O no hydrogen 3.371 N/A VAL 72.A N SER 69.A O no hydrogen 3.395 N/A SER 73.A N GLN 46.A O no hydrogen 2.677 N/A SER 73.A OG THR 48.A OG1 no hydrogen 2.985 N/A GLN 74.A N ARG 67.A O no hydrogen 2.838 N/A TYR 75.A N VAL 44.A O no hydrogen 2.725 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.864 N/A VAL 76.A N TYR 65.A O no hydrogen 2.882 N/A LEU 77.A N PHE 42.A O no hydrogen 2.876 N/A SER 78.A OG LEU 40.A O no hydrogen 3.054 N/A SER 78.A OG THR 41.A OG1 no hydrogen 3.307 N/A LEU 83.A N GLU 79.A O no hydrogen 2.957 N/A HIS 84.A N ILE 80.A O no hydrogen 2.949 N/A HIS 84.A NE2 GLU 109.A OE2 no hydrogen 2.910 N/A ASN 85.A N ALA 81.A O no hydrogen 3.057 N/A ASN 85.A ND2 THR 2.A O no hydrogen 3.196 N/A PHE 86.A N PRO 82.A O no hydrogen 2.973 N/A LEU 87.A N LEU 83.A O no hydrogen 2.982 N/A THR 88.A N HIS 84.A O no hydrogen 3.083 N/A THR 88.A OG1 HIS 84.A O no hydrogen 2.897 N/A GLN 89.A N ASN 85.A O no hydrogen 3.427 N/A LEU 90.A N PHE 86.A O no hydrogen 2.883 N/A GLN 91.A N LEU 87.A O no hydrogen 3.044 N/A PHE 93.A N LEU 90.A O no hydrogen 2.906 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.865 N/A LEU 96.A N ASP 17.A OD2 no hydrogen 3.393 N/A LYS 97.A N ASP 17.A OD1 no hydrogen 3.066 N/A LYS 97.A NZ GLY 20.A O no hydrogen 3.008 N/A GLN 98.A NE2 GLN 91.A O no hydrogen 2.346 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.905 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 2.822 N/A ALA 101.A N LYS 97.A O no hydrogen 3.315 N/A ASN 102.A N GLN 98.A O no hydrogen 3.118 N/A LEU 103.A N LYS 99.A O no hydrogen 2.935 N/A VAL 104.A N GLN 100.A O no hydrogen 2.985 N/A LEU 105.A N ALA 101.A O no hydrogen 3.030 N/A LYS 106.A N ASN 102.A O no hydrogen 3.045 N/A ILE 107.A N LEU 103.A O no hydrogen 3.055 N/A ILE 108.A N VAL 104.A O no hydrogen 3.193 N/A GLU 109.A N LEU 105.A O no hydrogen 3.124 N/A GLN 110.A N LYS 106.A O no hydrogen 3.098 N/A GLN 110.A N ILE 107.A O no hydrogen 3.140 N/A LEU 111.A N ILE 108.A O no hydrogen 3.175 N/A ALA 114.A N GLN 110.A O no hydrogen 3.040 N/A LYS 115.A N LEU 111.A O no hydrogen 3.024 N/A ALA 116.A N SER 113.A O no hydrogen 3.004 N/A ALA 120.A N SER 117.A OG no hydrogen 3.098 N/A PHE 121.A N SER 117.A O no hydrogen 3.171 N/A LEU 122.A N PRO 118.A O no hydrogen 2.958 N/A GLU 123.A N ALA 119.A O no hydrogen 3.156 N/A VAL 124.A N ALA 120.A O no hydrogen 3.377 N/A CYS 125.A N PHE 121.A O no hydrogen 2.983 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.632 N/A THR 126.A N LEU 122.A O no hydrogen 3.244 N/A THR 126.A N GLU 123.A O no hydrogen 2.947 N/A THR 126.A OG1 GLU 123.A O no hydrogen 2.030 N/A TRP 127.A N VAL 124.A O no hydrogen 3.239 N/A ASP 129.A N CYS 125.A O no hydrogen 3.289 N/A GLN 130.A N THR 126.A O no hydrogen 3.050 N/A ILE 131.A N TRP 127.A O no hydrogen 3.090 N/A ALA 132.A N VAL 128.A O no hydrogen 3.088 N/A ALA 133.A N ASP 129.A O no hydrogen 3.008 N/A LEU 134.A N GLN 130.A O no hydrogen 3.135 N/A ASN 135.A N ILE 131.A O no hydrogen 3.044 N/A ASN 135.A ND2 ILE 22.A O no hydrogen 3.095 N/A ARG 140.A NH1 ASP 129.A OD1 no hydrogen 2.522 N/A ARG 140.A NH2 ASP 129.A OD1 no hydrogen 2.724 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 2.571 N/A THR 146.A N THR 143.A O no hydrogen 2.948 N/A VAL 147.A N SER 144.A O no hydrogen 2.880 N/A ALA 148.A N GLU 145.A O no hydrogen 2.635 N/A ALA 149.A N THR 146.A O no hydrogen 3.105 N/A LEU 151.A N ALA 148.A O no hydrogen 2.830 N/A