Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N SER 6.A O no hydrogen 2.906 N/A HIS 18.A N SER 15.A OG no hydrogen 3.129 N/A ASN 21.A N VAL 17.A O no hydrogen 2.873 N/A VAL 22.A N HIS 18.A O no hydrogen 2.860 N/A LEU 23.A N SER 19.A O no hydrogen 3.121 N/A LEU 24.A N THR 20.A O no hydrogen 2.951 N/A SER 25.A N ASN 21.A O no hydrogen 2.845 N/A SER 25.A OG ASN 21.A O no hydrogen 3.425 N/A LEU 26.A N VAL 22.A O no hydrogen 2.970 N/A ASN 27.A N LEU 23.A O no hydrogen 2.930 N/A ASP 28.A N LEU 24.A O no hydrogen 3.052 N/A GLN 29.A N SER 25.A O no hydrogen 2.910 N/A ARG 30.A N LEU 26.A O no hydrogen 2.875 N/A ARG 30.A NE ASN 27.A OD1 no hydrogen 3.099 N/A ARG 30.A NH2 ASN 27.A OD1 no hydrogen 2.829 N/A LYS 31.A N ASN 27.A O no hydrogen 2.836 N/A LYS 32.A N ASP 28.A O no hydrogen 3.093 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 2.694 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.489 N/A VAL 34.A N GLN 29.A O no hydrogen 2.998 N/A CYS 36.A SG GLN 29.A O no hydrogen 3.546 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.925 N/A ASP 37.A N ALA 49.A O no hydrogen 3.007 N/A VAL 38.A N ALA 49.A O no hydrogen 3.164 N/A THR 39.A N LEU 73.A O no hydrogen 3.032 N/A VAL 40.A N PHE 47.A O no hydrogen 2.818 N/A LEU 41.A N VAL 75.A O no hydrogen 2.797 N/A VAL 42.A N GLN 45.A O no hydrogen 2.950 N/A GLN 45.A N VAL 42.A O no hydrogen 2.945 N/A PHE 47.A N VAL 40.A O no hydrogen 2.879 N/A ARG 48.A NE ASP 33.A OD2 no hydrogen 2.865 N/A ARG 48.A NH1 THR 39.A OG1 no hydrogen 3.161 N/A ALA 49.A N VAL 38.A O no hydrogen 2.923 N/A HIS 50.A N TYR 94.A OH no hydrogen 2.889 N/A HIS 50.A ND1 TYR 94.A OH no hydrogen 2.698 N/A HIS 50.A NE2 GLN 29.A OE1 no hydrogen 2.811 N/A ARG 51.A N ASP 37.A OD1 no hydrogen 2.680 N/A ARG 51.A NE ASP 37.A OD1 no hydrogen 3.032 N/A ARG 51.A NH1 ASP 70.A O no hydrogen 3.165 N/A ARG 51.A NH2 ASP 37.A O no hydrogen 2.800 N/A ARG 51.A NH2 ASP 70.A O no hydrogen 3.081 N/A ARG 51.A NH2 ALA 71.A O no hydrogen 3.064 N/A LEU 54.A N HIS 50.A O no hydrogen 3.034 N/A ALA 55.A N ARG 51.A O no hydrogen 2.860 N/A ALA 56.A N SER 52.A O no hydrogen 3.010 N/A CYS 57.A N VAL 53.A O no hydrogen 3.022 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.416 N/A SER 58.A N LEU 54.A O no hydrogen 3.025 N/A SER 58.A OG LEU 115.A O no hydrogen 2.818 N/A SER 59.A N SER 116.A O no hydrogen 3.478 N/A SER 59.A OG HIS 118.A NE2 no hydrogen 3.016 N/A TYR 60.A N LEU 115.A O no hydrogen 3.326 N/A PHE 61.A N SER 58.A OG no hydrogen 2.915 N/A HIS 62.A N SER 58.A O no hydrogen 2.915 N/A SER 63.A N SER 59.A O no hydrogen 3.106 N/A SER 63.A OG TYR 60.A O no hydrogen 3.182 N/A ARG 64.A N TYR 60.A O no hydrogen 3.223 N/A ARG 64.A NH2 SER 63.A OG no hydrogen 3.209 N/A ILE 65.A N HIS 62.A O no hydrogen 3.337 N/A VAL 66.A N HIS 62.A O no hydrogen 3.069 N/A GLN 68.A N ILE 65.A O no hydrogen 2.819 N/A VAL 75.A N THR 39.A O no hydrogen 2.826 N/A LEU 77.A N LEU 41.A O no hydrogen 3.003 N/A VAL 81.A N PRO 78.A O no hydrogen 2.869 N/A THR 82.A OG1 GLU 107.A OE1 no hydrogen 2.797 N/A VAL 83.A N GLU 43.A OE1 no hydrogen 3.049 N/A LYS 84.A NZ ASP 103.A O no hydrogen 3.066 N/A LYS 84.A NZ GLU 107.A OE2 no hydrogen 2.827 N/A GLY 85.A N THR 82.A OG1 no hydrogen 3.032 N/A PHE 86.A N THR 82.A O no hydrogen 2.825 N/A GLU 87.A N VAL 83.A O no hydrogen 3.105 N/A ILE 90.A N PHE 86.A O no hydrogen 2.812 N/A GLN 91.A N GLU 87.A O no hydrogen 3.073 N/A PHE 92.A N PRO 88.A O no hydrogen 2.992 N/A PHE 92.A N LEU 89.A O no hydrogen 3.066 N/A ALA 93.A N LEU 89.A O no hydrogen 3.138 N/A TYR 94.A N ILE 90.A O no hydrogen 3.141 N/A TYR 94.A OH HIS 50.A ND1 no hydrogen 2.698 N/A THR 95.A N PHE 92.A O no hydrogen 2.972 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.586 N/A ALA 96.A N PHE 92.A O no hydrogen 2.609 N/A LYS 97.A N THR 95.A OG1 no hydrogen 3.285 N/A SER 101.A N ASN 104.A OD1 no hydrogen 3.117 N/A ASN 104.A N SER 101.A O no hydrogen 3.310 N/A VAL 105.A N SER 101.A O no hydrogen 3.189 N/A VAL 108.A N ASN 104.A O no hydrogen 2.746 N/A CYS 109.A N VAL 105.A O no hydrogen 2.973 N/A ARG 110.A N ASP 106.A O no hydrogen 2.944 N/A ARG 110.A N GLU 107.A O no hydrogen 3.083 N/A CYS 111.A N GLU 107.A O no hydrogen 3.059 N/A CYS 111.A SG GLU 107.A O no hydrogen 3.112 N/A VAL 112.A N VAL 108.A O no hydrogen 3.147 N/A GLU 113.A N CYS 109.A O no hydrogen 3.401 N/A PHE 114.A N ARG 110.A O no hydrogen 2.840 N/A LEU 115.A N CYS 111.A O no hydrogen 2.748 N/A SER 116.A N GLU 113.A O no hydrogen 3.211 N/A VAL 117.A N VAL 112.A O no hydrogen 3.036 N/A HIS 118.A N SER 116.A O no hydrogen 2.996 N/A HIS 118.A NE2 SER 59.A OG no hydrogen 3.016 N/A ILE 120.A N HIS 118.A O no hydrogen 2.471 N/A GLU 121.A N HIS 118.A O no hydrogen 3.347 N/A SER 123.A N GLU 122.A OE1 no hydrogen 2.718 N/A SER 123.A OG GLU 122.A OE1 no hydrogen 3.315 N/A CYS 124.A N ILE 120.A O no hydrogen 3.235 N/A PHE 125.A N GLU 121.A O no hydrogen 3.127 N/A GLN 126.A N GLU 122.A O no hydrogen 2.971 N/A PHE 127.A N SER 123.A O no hydrogen 2.879 N/A LEU 128.A N CYS 124.A O no hydrogen 2.864 N/A LYS 129.A N GLN 126.A O no hydrogen 2.932 N/A PHE 130.A N PHE 127.A O no hydrogen 3.368 N/A THR 136.A OG1 ASP 134.A O no hydrogen 3.186 N/A SER 137.A OG SER 137.A O no hydrogen 2.708 N/A