Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 GLN 19.A OE1 no hydrogen 2.978 N/A HIS 5.A NE2 GLU 111.A OE1 no hydrogen 2.709 N/A SER 9.A N GLN 12.A OE1 no hydrogen 3.482 N/A SER 9.A OG GLN 12.A OE1 no hydrogen 3.214 N/A TYR 10.A OH ASP 76.A OD2 no hydrogen 2.444 N/A ARG 13.A N SER 9.A O no hydrogen 2.867 N/A ARG 13.A NH2 GLY 110.A O no hydrogen 2.711 N/A ARG 13.A NH2 GLU 111.A OE2 no hydrogen 3.351 N/A GLN 14.A N TYR 10.A O no hydrogen 2.999 N/A GLN 14.A NE2 PRO 71.A O no hydrogen 3.123 N/A GLN 14.A NE2 PRO 72.A O no hydrogen 3.319 N/A GLN 14.A NE2 TYR 74.A O no hydrogen 2.944 N/A ASP 15.A N PRO 11.A O no hydrogen 2.926 N/A HIS 16.A N GLN 12.A O no hydrogen 2.934 N/A HIS 16.A ND1 GLU 8.A OE2 no hydrogen 2.725 N/A GLU 17.A N ARG 13.A O no hydrogen 3.145 N/A LEU 18.A N GLN 14.A O no hydrogen 3.133 N/A GLN 19.A N ASP 15.A O no hydrogen 3.189 N/A GLN 19.A NE2 ASP 15.A O no hydrogen 3.569 N/A ALA 20.A N HIS 16.A O no hydrogen 3.005 N/A LEU 21.A N GLU 17.A O no hydrogen 2.768 N/A GLU 22.A N LEU 18.A O no hydrogen 2.860 N/A ALA 23.A N GLN 19.A O no hydrogen 3.064 N/A ILE 24.A N ALA 20.A O no hydrogen 3.070 N/A TYR 25.A N LEU 21.A O no hydrogen 2.820 N/A TYR 25.A OH GLN 122.A OE1 no hydrogen 3.104 N/A GLY 26.A N GLU 22.A O no hydrogen 2.914 N/A ASP 28.A N TYR 25.A O no hydrogen 3.016 N/A PHE 29.A N GLY 26.A O no hydrogen 3.236 N/A GLN 30.A N ASN 47.A O no hydrogen 2.968 N/A LEU 32.A N GLU 45.A O no hydrogen 2.875 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 3.232 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.255 N/A ARG 33.A NH1 GLU 42.A O no hydrogen 2.720 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 3.144 N/A ILE 46.A N VAL 68.A O no hydrogen 2.702 N/A ASN 47.A N GLN 30.A O no hydrogen 2.939 N/A ASN 47.A ND2 ASP 65.A OD2 no hydrogen 3.457 N/A LEU 48.A N LEU 66.A O no hydrogen 2.739 N/A VAL 49.A N ASP 28.A O no hydrogen 2.972 N/A LEU 50.A N VAL 64.A O no hydrogen 3.143 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.680 N/A GLU 58.A N THR 56.A OG1 no hydrogen 2.905 N/A VAL 60.A N LYS 130.A O no hydrogen 3.210 N/A LYS 63.A N LYS 87.A O no hydrogen 3.179 N/A LYS 63.A NZ ASP 65.A OD1 no hydrogen 3.410 N/A LYS 63.A NZ ASN 85.A O no hydrogen 2.698 N/A VAL 64.A N LEU 50.A O no hydrogen 3.442 N/A ASP 65.A N LYS 84.A O no hydrogen 2.602 N/A LEU 66.A N LEU 48.A O no hydrogen 2.695 N/A ARG 67.A N GLU 82.A O no hydrogen 2.840 N/A ARG 67.A NE ASN 47.A OD1 no hydrogen 2.720 N/A ARG 67.A NH1 ASN 47.A OD1 no hydrogen 2.851 N/A VAL 68.A N ILE 46.A O no hydrogen 2.962 N/A LYS 69.A N GLU 80.A O no hydrogen 3.041 N/A CYS 70.A N PRO 44.A O no hydrogen 2.846 N/A TYR 74.A N PRO 71.A O no hydrogen 3.049 N/A TYR 74.A OH GLU 17.A OE1 no hydrogen 3.164 N/A TYR 74.A OH GLU 17.A OE2 no hydrogen 3.037 N/A ASP 76.A N THR 73.A O no hydrogen 2.745 N/A GLU 80.A N LYS 69.A O no hydrogen 2.935 N/A GLU 82.A N ARG 67.A O no hydrogen 2.857 N/A LYS 84.A N ASP 65.A O no hydrogen 2.823 N/A ASN 85.A ND2 ASP 65.A OD2 no hydrogen 2.825 N/A LYS 87.A N LYS 63.A O no hydrogen 2.889 N/A SER 90.A OG SER 93.A OG no hydrogen 2.945 N/A SER 93.A N SER 90.A OG no hydrogen 3.068 N/A SER 93.A OG SER 90.A OG no hydrogen 2.945 N/A VAL 94.A N SER 90.A O no hydrogen 2.944 N/A ASN 95.A N ASN 91.A O no hydrogen 2.997 N/A LEU 96.A N GLU 92.A O no hydrogen 2.846 N/A LEU 97.A N SER 93.A O no hydrogen 2.918 N/A LYS 98.A N VAL 94.A O no hydrogen 2.901 N/A LYS 98.A NZ ILE 81.A O no hydrogen 3.250 N/A SER 99.A N ASN 95.A O no hydrogen 3.122 N/A SER 99.A OG ASN 95.A O no hydrogen 3.374 N/A ARG 100.A N LEU 96.A O no hydrogen 3.306 N/A ARG 100.A NE HIS 120.A NE2 no hydrogen 3.497 N/A ARG 100.A NH1 HIS 120.A NE2 no hydrogen 3.004 N/A LEU 101.A N LEU 97.A O no hydrogen 2.917 N/A GLU 102.A N LYS 98.A O no hydrogen 2.995 N/A GLU 103.A N SER 99.A O no hydrogen 3.197 N/A LEU 104.A N ARG 100.A O no hydrogen 2.907 N/A ALA 105.A N LEU 101.A O no hydrogen 2.879 N/A LYS 106.A N GLU 102.A O no hydrogen 3.147 N/A LYS 107.A N GLU 103.A O no hydrogen 3.376 N/A HIS 108.A N LEU 104.A O no hydrogen 3.119 N/A HIS 108.A N ALA 105.A O no hydrogen 3.269 N/A HIS 108.A ND1 HIS 108.A O no hydrogen 2.788 N/A CYS 109.A SG ASP 76.A O no hydrogen 3.643 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.969 N/A GLY 110.A N PRO 75.A O no hydrogen 2.956 N/A VAL 112.A N GLU 111.A OE2 no hydrogen 2.949 N/A MET 113.A N TYR 74.A OH no hydrogen 2.772 N/A ILE 114.A N GLU 17.A OE2 no hydrogen 3.087 N/A LEU 117.A N MET 113.A O no hydrogen 2.947 N/A ALA 118.A N ILE 114.A O no hydrogen 2.843 N/A TYR 119.A N PHE 115.A O no hydrogen 2.874 N/A HIS 120.A N GLU 116.A O no hydrogen 2.984 N/A VAL 121.A N LEU 117.A O no hydrogen 3.069 N/A GLN 122.A N ALA 118.A O no hydrogen 3.007 N/A SER 123.A N TYR 119.A O no hydrogen 2.960 N/A SER 123.A OG TYR 119.A O no hydrogen 3.116 N/A PHE 124.A N HIS 120.A O no hydrogen 3.062 N/A LEU 125.A N VAL 121.A O no hydrogen 2.860 N/A SER 126.A N GLN 122.A O no hydrogen 3.010 N/A SER 126.A OG GLN 53.A OE1 no hydrogen 2.929 N/A SER 126.A OG GLN 122.A O no hydrogen 2.906 N/A HIS 128.A N LEU 125.A O no hydrogen 3.143 N/A HIS 128.A ND1 PHE 124.A O no hydrogen 2.719 N/A ASN 129.A N SER 126.A O no hydrogen 3.374 N/A LYS 130.A N VAL 60.A O no hydrogen 3.024 N/A