Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 29.A OD2 no hydrogen 3.169 N/A LEU 4.A N TYR 9.A OH no hydrogen 3.132 N/A LYS 8.A N VAL 16.A O no hydrogen 3.431 N/A TYR 9.A N LEU 115.A O no hydrogen 2.817 N/A TYR 9.A OH LEU 4.A O no hydrogen 2.511 N/A ALA 10.A N GLU 14.A O no hydrogen 2.910 N/A SER 12.A OG GLU 14.A OE2 no hydrogen 2.985 N/A HIS 13.A N ALA 10.A O no hydrogen 2.792 N/A HIS 13.A ND1 TYR 120.A OH no hydrogen 2.569 N/A HIS 13.A NE2 GLU 127.A OE1 no hydrogen 2.803 N/A TRP 15.A N GLY 26.A O no hydrogen 3.001 N/A TRP 15.A NE1 ILE 27.A O no hydrogen 2.909 N/A VAL 16.A N LYS 8.A O no hydrogen 2.900 N/A GLU 19.A N VAL 22.A O no hydrogen 2.974 N/A ALA 23.A N ILE 103.A O no hydrogen 2.937 N/A THR 24.A N LYS 17.A O no hydrogen 2.917 N/A THR 24.A OG1 GLU 19.A OE1 no hydrogen 3.468 N/A ILE 25.A N ILE 101.A O no hydrogen 2.839 N/A GLY 26.A N TRP 15.A O no hydrogen 3.297 N/A THR 28.A N HIS 13.A O no hydrogen 2.840 N/A THR 28.A OG1 HIS 13.A O no hydrogen 3.236 N/A THR 28.A OG1 TYR 120.A OH no hydrogen 2.638 N/A ASP 29.A N TYR 95.A OH no hydrogen 3.189 N/A HIS 30.A NE2 ASP 128.A OD1 no hydrogen 3.130 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.270 N/A GLN 32.A N THR 28.A O no hydrogen 3.316 N/A GLN 32.A NE2 ASP 29.A O no hydrogen 3.089 N/A GLN 32.A NE2 ASP 29.A OD1 no hydrogen 2.716 N/A ASP 33.A N ASP 29.A O no hydrogen 3.006 N/A HIS 34.A N HIS 30.A O no hydrogen 3.046 N/A HIS 34.A N ALA 31.A O no hydrogen 3.168 N/A LEU 35.A N ALA 31.A O no hydrogen 2.807 N/A GLY 36.A N GLN 32.A O no hydrogen 2.991 N/A VAL 38.A N ASN 91.A OD1 no hydrogen 2.645 N/A VAL 39.A N GLU 60.A O no hydrogen 2.831 N/A PHE 40.A N GLU 60.A O no hydrogen 3.384 N/A GLU 42.A N ALA 58.A O no hydrogen 2.803 N/A GLY 47.A N VAL 76.A O no hydrogen 2.620 N/A VAL 48.A N GLU 45.A O no hydrogen 3.277 N/A VAL 50.A N GLY 74.A O no hydrogen 2.729 N/A LYS 52.A N SER 73.A OG no hydrogen 2.955 N/A LYS 52.A NZ PRO 71.A O no hydrogen 3.564 N/A GLY 53.A N SER 70.A O no hydrogen 2.828 N/A LYS 54.A N THR 51.A O no hydrogen 3.045 N/A PHE 56.A N VAL 68.A O no hydrogen 3.106 N/A ALA 58.A N GLU 42.A O no hydrogen 2.904 N/A VAL 59.A N SER 66.A O no hydrogen 2.897 N/A GLU 60.A N PHE 40.A O no hydrogen 2.834 N/A SER 61.A N ALA 64.A O no hydrogen 2.721 N/A SER 61.A OG LEU 35.A O no hydrogen 3.154 N/A SER 61.A OG ALA 64.A O no hydrogen 3.314 N/A VAL 62.A N GLU 37.A O no hydrogen 3.187 N/A LYS 63.A N SER 61.A OG no hydrogen 3.153 N/A LYS 63.A NZ HIS 34.A O no hydrogen 3.569 N/A ALA 64.A N SER 61.A OG no hydrogen 2.940 N/A SER 66.A N VAL 59.A O no hydrogen 2.759 N/A VAL 68.A N GLY 57.A O no hydrogen 3.006 N/A ASN 69.A N GLU 14.A OE1 no hydrogen 3.027 N/A SER 70.A N LYS 54.A O no hydrogen 2.906 N/A SER 70.A OG ILE 72.A O no hydrogen 2.514 N/A SER 73.A N GLU 110.A OE1 no hydrogen 2.856 N/A SER 73.A OG GLU 110.A OE1 no hydrogen 3.404 N/A SER 73.A OG GLU 110.A OE2 no hydrogen 2.886 N/A GLY 74.A N VAL 50.A O no hydrogen 3.042 N/A GLU 75.A N LYS 104.A O no hydrogen 3.262 N/A VAL 76.A N VAL 48.A O no hydrogen 2.681 N/A ILE 77.A N LYS 102.A O no hydrogen 2.977 N/A GLU 78.A N LYS 102.A O no hydrogen 3.179 N/A ASN 80.A N MET 100.A O no hydrogen 2.968 N/A ASN 80.A ND2 ASP 97.A O no hydrogen 2.929 N/A ASN 80.A ND2 TRP 99.A O no hydrogen 2.772 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 3.082 N/A LEU 83.A N ASN 80.A O no hydrogen 3.204 N/A THR 84.A OG1 THR 81.A O no hydrogen 2.812 N/A LYS 86.A N GLY 82.A O no hydrogen 2.884 N/A LEU 89.A N LYS 86.A O no hydrogen 3.185 N/A ILE 90.A N PRO 87.A O no hydrogen 3.305 N/A ASN 91.A ND2 GLN 32.A OE1 no hydrogen 2.850 N/A ASN 91.A ND2 GLY 36.A O no hydrogen 2.987 N/A SER 92.A N GLY 88.A O no hydrogen 3.061 N/A SER 93.A N LEU 89.A O no hydrogen 2.720 N/A SER 93.A OG ASP 97.A OD2 no hydrogen 3.351 N/A TYR 95.A OH ASN 2.A O no hydrogen 2.637 N/A ASP 97.A N SER 93.A OG no hydrogen 2.819 N/A GLY 98.A N SER 93.A O no hydrogen 2.517 N/A MET 100.A N ILE 25.A O no hydrogen 2.872 N/A ILE 101.A N ILE 25.A O no hydrogen 3.318 N/A LYS 102.A N GLU 78.A O no hydrogen 2.929 N/A ILE 103.A N ALA 23.A O no hydrogen 2.780 N/A LYS 104.A N GLU 75.A O no hydrogen 2.925 N/A THR 106.A N SER 73.A O no hydrogen 3.197 N/A GLU 110.A N SER 107.A O no hydrogen 3.035 N/A LEU 111.A N PRO 108.A O no hydrogen 2.965 N/A GLU 112.A N ASP 109.A O no hydrogen 2.910 N/A SER 113.A N GLU 110.A O no hydrogen 3.260 N/A LEU 114.A N LEU 111.A O no hydrogen 3.275 N/A LEU 115.A N TYR 9.A O no hydrogen 3.161 N/A TYR 120.A N GLY 116.A O no hydrogen 2.799 N/A TYR 120.A OH HIS 13.A ND1 no hydrogen 2.569 N/A TYR 120.A OH THR 28.A OG1 no hydrogen 2.638 N/A THR 121.A N ALA 117.A O no hydrogen 2.818 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.626 N/A LYS 122.A N LYS 118.A O no hydrogen 3.098 N/A PHE 123.A N GLU 119.A O no hydrogen 3.011 N/A CYS 124.A N TYR 120.A O no hydrogen 2.698 N/A CYS 124.A SG TYR 120.A O no hydrogen 3.562 N/A GLU 125.A N THR 121.A O no hydrogen 2.910 N/A GLU 126.A N LYS 122.A O no hydrogen 2.936 N/A GLU 127.A N PHE 123.A O no hydrogen 3.051 N/A ASP 128.A N CYS 124.A O no hydrogen 3.075 N/A ALA 129.A N GLU 125.A O no hydrogen 2.858 N/A ALA 130.A N GLU 126.A O no hydrogen 3.140 N/A