Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1.A HIS 1.A O.A no hydrogen 2.732 N/A SER 7.A N GLU 3.A O no hydrogen 2.961 N/A SER 7.A OG GLU 3.A O no hydrogen 2.788 N/A GLU 8.A N ARG 4.A O no hydrogen 2.875 N/A LEU 9.A N PRO 5.A O no hydrogen 3.105 N/A ILE 10.A N GLU 6.A O no hydrogen 3.082 N/A ARG 11.A N SER 7.A O no hydrogen 2.812 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 2.824 N/A GLN 12.A N GLU 8.A O no hydrogen 2.989 N/A SER 13.A N LEU 9.A O no hydrogen 3.227 N/A SER 13.A OG LEU 9.A O no hydrogen 2.733 N/A SER 13.A OG ILE 10.A O no hydrogen 3.082 N/A TRP 14.A N ILE 10.A O no hydrogen 3.011 N/A TRP 14.A NE1 ASP 73.A OD1 no hydrogen 2.631 N/A ARG 15.A N ARG 11.A O no hydrogen 3.098 N/A VAL 16.A N GLN 12.A O no hydrogen 3.234 N/A VAL 17.A N SER 13.A O no hydrogen 3.026 N/A SER 18.A N TRP 14.A O no hydrogen 2.751 N/A SER 18.A OG TRP 14.A O no hydrogen 2.637 N/A ARG 19.A N VAL 16.A O no hydrogen 3.297 N/A SER 20.A N VAL 17.A O no hydrogen 2.951 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.501 N/A HIS 24.A N SER 20.A O no hydrogen 3.085 N/A HIS 24.A ND1 VAL 17.A O no hydrogen 3.200 N/A GLY 25.A N PRO 21.A O no hydrogen 2.740 N/A THR 26.A N LEU 22.A O no hydrogen 2.844 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.837 N/A VAL 27.A N GLU 23.A O no hydrogen 3.346 N/A LEU 28.A N HIS 24.A O no hydrogen 3.076 N/A PHE 29.A N GLY 25.A O no hydrogen 2.964 N/A ALA 30.A N THR 26.A O no hydrogen 2.905 N/A ARG 31.A N VAL 27.A O no hydrogen 3.243 N/A LEU 32.A N LEU 28.A O no hydrogen 2.941 N/A PHE 33.A N PHE 29.A O no hydrogen 2.840 N/A ALA 34.A N ALA 30.A O no hydrogen 3.166 N/A ALA 34.A N ARG 31.A O no hydrogen 3.050 N/A LEU 35.A N ARG 31.A O no hydrogen 3.060 N/A LEU 35.A N LEU 32.A O no hydrogen 3.170 N/A GLU 36.A N LEU 32.A O no hydrogen 2.700 N/A LEU 39.A N GLU 36.A O no hydrogen 3.239 N/A LEU 40.A N PRO 37.A O no hydrogen 3.105 N/A LEU 42.A N LEU 39.A O no hydrogen 3.128 N/A PHE 43.A N LEU 40.A O no hydrogen 3.058 N/A GLN 44.A N PRO 59.A O no hydrogen 2.923 N/A GLY 46.A N PHE 43.A O no hydrogen 2.751 N/A SER 55.A OG PRO 52.A O no hydrogen 2.663 N/A SER 57.A N GLU 53.A O no hydrogen 3.274 N/A SER 57.A OG GLU 53.A O no hydrogen 3.104 N/A SER 57.A OG GLU 53.A OE1 no hydrogen 3.432 N/A SER 57.A OG ASP 54.A O no hydrogen 3.283 N/A SER 58.A N ASP 54.A O no hydrogen 2.367 N/A SER 58.A OG LEU 42.A O no hydrogen 3.561 N/A LEU 62.A N GLU 60.A OE1.B no hydrogen 2.979 N/A LEU 62.A N GLU 60.A OE2.A no hydrogen 2.978 N/A ASP 63.A N GLU 60.A OE1.A no hydrogen 2.882 N/A ASP 63.A N GLU 60.A OE2.B no hydrogen 3.143 N/A HIS 64.A N GLU 60.A O no hydrogen 3.099 N/A ILE 65.A N PHE 61.A O no hydrogen 2.895 N/A ARG 66.A N LEU 62.A O no hydrogen 3.230 N/A LYS 67.A N ASP 63.A O no hydrogen 3.303 N/A LYS 67.A NZ ASP 63.A OD2 no hydrogen 3.171 N/A VAL 68.A N HIS 64.A O no hydrogen 2.933 N/A MET 69.A N ILE 65.A O no hydrogen 3.095 N/A LEU 70.A N ARG 66.A O no hydrogen 2.955 N/A VAL 71.A N LYS 67.A O no hydrogen 3.063 N/A VAL 71.A N VAL 68.A O no hydrogen 3.201 N/A ILE 72.A N VAL 68.A O no hydrogen 3.036 N/A ASP 73.A N MET 69.A O no hydrogen 2.787 N/A ALA 74.A N LEU 70.A O no hydrogen 3.116 N/A ALA 75.A N VAL 71.A O no hydrogen 3.015 N/A VAL 76.A N ILE 72.A O no hydrogen 2.877 N/A THR 77.A N ASP 73.A O no hydrogen 2.899 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.067 N/A ASN 78.A N ALA 74.A O no hydrogen 2.985 N/A ASN 78.A N ALA 75.A O no hydrogen 3.110 N/A VAL 79.A N VAL 76.A O no hydrogen 2.934 N/A ASP 81.A N ASN 78.A O no hydrogen 3.023 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.461 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.819 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 3.474 N/A LEU 85.A N LEU 82.A O no hydrogen 3.052 N/A GLU 86.A N SER 83.A O no hydrogen 3.307 N/A LEU 89.A N LEU 85.A O no hydrogen 2.952 N/A THR 90.A N GLU 86.A O no hydrogen 2.877 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.842 N/A THR 90.A OG1 ALA 143.A O no hydrogen 2.987 N/A SER 91.A N GLU 87.A O no hydrogen 3.048 N/A LEU 92.A N TYR 88.A O no hydrogen 2.712 N/A GLY 93.A N LEU 89.A O no hydrogen 3.078 N/A ARG 94.A N THR 90.A O no hydrogen 3.339 N/A LYS 95.A N SER 91.A O no hydrogen 3.163 N/A HIS 96.A N LEU 92.A O no hydrogen 3.275 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.841 N/A ARG 97.A N GLY 93.A O no hydrogen 3.029 N/A ARG 97.A NH2.A ASP 149.A OD2 no hydrogen 3.482 N/A ALA 98.A N ARG 94.A O no hydrogen 2.915 N/A GLY 100.A N ARG 97.A O no hydrogen 3.013 N/A VAL 101.A N HIS 96.A O no hydrogen 3.041 N/A SER 105.A N ARG 102.A O no hydrogen 3.155 N/A SER 105.A OG GLU 36.A OE2 no hydrogen 2.703 N/A PHE 106.A N LEU 103.A O no hydrogen 2.892 N/A SER 107.A N SER 104.A O no hydrogen 3.125 N/A THR 108.A OG1 GLU 36.A OE1 no hydrogen 2.497 N/A VAL 109.A N SER 105.A O no hydrogen 3.008 N/A GLY 110.A N PHE 106.A O no hydrogen 3.278 N/A GLU 111.A N SER 107.A O no hydrogen 3.085 N/A SER 112.A N THR 108.A O no hydrogen 3.072 N/A SER 112.A OG THR 108.A O no hydrogen 3.008 N/A LEU 113.A N VAL 109.A O no hydrogen 2.682 N/A LEU 114.A N GLY 110.A O no hydrogen 2.987 N/A TYR 115.A N GLU 111.A O no hydrogen 2.824 N/A MET 116.A N SER 112.A O no hydrogen 2.830 N/A LEU 117.A N LEU 113.A O no hydrogen 2.911 N/A GLU 118.A N LEU 114.A O no hydrogen 2.998 N/A LYS 119.A N TYR 115.A O no hydrogen 2.961 N/A SER 120.A N MET 116.A O no hydrogen 2.947 N/A SER 120.A OG HIS 24.A NE2 no hydrogen 2.864 N/A LEU 121.A N GLU 118.A O no hydrogen 3.337 N/A GLY 122.A N GLU 118.A O no hydrogen 3.056 N/A ASP 124.A N LEU 121.A O no hydrogen 3.131 N/A PHE 125.A N GLY 122.A O no hydrogen 2.876 N/A THR 126.A OG1 THR 129.A OG1 no hydrogen 2.737 N/A THR 129.A N THR 126.A OG1 no hydrogen 3.107 N/A THR 129.A OG1 THR 126.A OG1 no hydrogen 2.737 N/A ARG 130.A N THR 126.A O no hydrogen 3.022 N/A THR 131.A N PRO 127.A O no hydrogen 3.043 N/A THR 131.A OG1 PRO 127.A O no hydrogen 3.140 N/A ALA 132.A N ALA 128.A O no hydrogen 3.020 N/A TRP 133.A N THR 129.A O no hydrogen 3.033 N/A TRP 133.A NE1 SER 13.A OG no hydrogen 3.001 N/A SER 134.A N ARG 130.A O no hydrogen 2.989 N/A SER 134.A OG ARG 130.A O no hydrogen 3.158 N/A ARG 135.A N THR 131.A O no hydrogen 3.015 N/A LEU 136.A N ALA 132.A O no hydrogen 2.879 N/A TYR 137.A N TRP 133.A O no hydrogen 2.887 N/A TYR 137.A OH PHE 106.A O no hydrogen 2.613 N/A GLY 138.A N SER 134.A O no hydrogen 2.724 N/A ALA 139.A N ARG 135.A O no hydrogen 2.825 N/A VAL 140.A N LEU 136.A O no hydrogen 3.062 N/A VAL 141.A N TYR 137.A O no hydrogen 2.926 N/A GLN 142.A N GLY 138.A O no hydrogen 2.852 N/A ALA 143.A N ALA 139.A O no hydrogen 3.150 N/A MET 144.A N VAL 140.A O no hydrogen 2.925 N/A SER 145.A N VAL 141.A O no hydrogen 2.649 N/A SER 145.A OG VAL 141.A O no hydrogen 3.442 N/A SER 145.A OG GLN 142.A O no hydrogen 2.699 N/A GLY 147.A N MET 144.A O no hydrogen 2.908 N/A TRP 148.A N SER 145.A O no hydrogen 3.094 N/A