Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wpu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N PRO 110.A O no hydrogen 2.811 N/A ARG 6.A N HIS 3.A O no hydrogen 2.782 N/A ARG 7.A NE LYS 4.A O no hydrogen 3.086 N/A LEU 11.A N ARG 7.A O no hydrogen 2.896 N/A SER 12.A N ILE 8.A O no hydrogen 2.987 N/A SER 12.A OG ILE 8.A O no hydrogen 3.373 N/A SER 12.A OG GLY 9.A O no hydrogen 2.738 N/A SER 12.A OG SER 123.A OG no hydrogen 2.513 N/A VAL 13.A N GLY 9.A O no hydrogen 3.054 N/A LEU 14.A N ARG 10.A O no hydrogen 2.986 N/A LEU 15.A N LEU 11.A O no hydrogen 3.088 N/A LEU 16.A N SER 12.A O no hydrogen 3.080 N/A LEU 17.A N VAL 13.A O no hydrogen 2.950 N/A ASN 18.A N LEU 15.A O no hydrogen 3.513 N/A ASN 18.A ND2 GLN 25.A OE1 no hydrogen 3.004 N/A GLU 28.A N THR 24.A O no hydrogen 3.235 N/A LEU 29.A N GLN 25.A O no hydrogen 2.812 N/A GLU 30.A N VAL 26.A O no hydrogen 2.872 N/A ARG 31.A N GLU 27.A O no hydrogen 2.798 N/A ASP 32.A N GLU 28.A O no hydrogen 3.060 N/A GLY 33.A N GLU 30.A O no hydrogen 3.058 N/A TRP 34.A N LEU 29.A O no hydrogen 3.011 N/A LYS 35.A N ARG 107.A O no hydrogen 3.030 N/A CYS 37.A N VAL 105.A O no hydrogen 2.983 N/A GLY 39.A N PHE 103.A O no hydrogen 2.966 N/A VAL 41.A N LEU 101.A O no hydrogen 2.900 N/A SER 43.A N VAL 99.A O no hydrogen 2.898 N/A SER 43.A OG ASP 45.A O no hydrogen 3.317 N/A ASP 45.A N SER 43.A OG no hydrogen 2.887 N/A LYS 48.A N ASP 45.A O no hydrogen 3.013 N/A VAL 49.A N ALA 46.A O no hydrogen 2.938 N/A ILE 50.A N ALA 46.A O no hydrogen 3.056 N/A ALA 51.A N HIS 47.A O no hydrogen 2.955 N/A ALA 52.A N LYS 48.A O no hydrogen 3.022 N/A ILE 53.A N VAL 49.A O no hydrogen 3.161 N/A GLU 54.A N ILE 50.A O no hydrogen 3.017 N/A THR 55.A N ALA 51.A O no hydrogen 2.873 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.894 N/A ALA 56.A N ALA 52.A O no hydrogen 3.009 N/A SER 57.A N ILE 53.A O no hydrogen 3.012 N/A SER 57.A OG ILE 53.A O no hydrogen 2.744 N/A LYS 58.A N GLU 54.A O no hydrogen 2.962 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 2.741 N/A LYS 58.A NZ SER 71.A OG no hydrogen 2.990 N/A LYS 59.A N THR 55.A O no hydrogen 2.949 N/A SER 60.A N ALA 56.A O no hydrogen 3.013 N/A SER 60.A OG ALA 56.A O no hydrogen 2.749 N/A SER 60.A OG SER 57.A O no hydrogen 3.362 N/A GLY 61.A N LYS 58.A O no hydrogen 3.321 N/A VAL 62.A N SER 57.A O no hydrogen 2.837 N/A ILE 63.A N SER 57.A O no hydrogen 3.417 N/A GLN 64.A N GLU 70.A OE2 no hydrogen 2.687 N/A HIS 72.A N TYR 68.A O no hydrogen 2.739 N/A ALA 73.A N ARG 69.A O no hydrogen 3.059 N/A LEU 74.A N GLU 70.A O no hydrogen 3.029 N/A TYR 75.A N SER 71.A O no hydrogen 2.866 N/A HIS 76.A N HIS 72.A O no hydrogen 3.206 N/A ALA 77.A N ALA 73.A O no hydrogen 3.088 N/A THR 78.A N LEU 74.A O no hydrogen 2.878 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.858 N/A MET 79.A N TYR 75.A O no hydrogen 2.910 N/A GLU 80.A N HIS 76.A O no hydrogen 3.005 N/A ALA 81.A N ALA 77.A O no hydrogen 3.016 N/A LEU 82.A N THR 78.A O no hydrogen 2.886 N/A HIS 83.A N MET 79.A O no hydrogen 3.190 N/A HIS 83.A N GLU 80.A O no hydrogen 3.190 N/A GLY 84.A N ALA 81.A O no hydrogen 3.214 N/A THR 86.A N LEU 82.A O no hydrogen 2.815 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.780 N/A ARG 87.A N HIS 83.A O no hydrogen 2.770 N/A ARG 87.A NE VAL 85.A O no hydrogen 3.065 N/A ARG 87.A NH2 VAL 85.A O no hydrogen 2.845 N/A LEU 91.A N GLU 89.A O no hydrogen 2.715 N/A GLY 93.A N MET 44.A O no hydrogen 2.706 N/A LEU 95.A N LEU 92.A O no hydrogen 2.836 N/A LEU 96.A N GLY 93.A O no hydrogen 2.904 N/A ARG 97.A N LEU 92.A O no hydrogen 3.075 N/A ARG 97.A NE LEU 91.A O no hydrogen 2.883 N/A ARG 97.A NH1 THR 86.A O no hydrogen 3.468 N/A ARG 97.A NH2 THR 86.A O no hydrogen 3.138 N/A ARG 97.A NH2 LEU 91.A O no hydrogen 2.995 N/A THR 98.A N GLY 129.A O no hydrogen 2.884 N/A THR 98.A OG1 SER 43.A O no hydrogen 3.495 N/A VAL 99.A N SER 43.A O no hydrogen 3.035 N/A GLY 100.A N THR 127.A O no hydrogen 2.959 N/A LEU 101.A N VAL 41.A O no hydrogen 2.792 N/A ARG 102.A N TYR 125.A O no hydrogen 2.831 N/A PHE 103.A N GLY 39.A O no hydrogen 2.860 N/A ALA 104.A N SER 123.A O no hydrogen 2.973 N/A VAL 105.A N CYS 37.A O no hydrogen 2.875 N/A LEU 106.A N ALA 121.A O no hydrogen 2.937 N/A ARG 107.A N LYS 35.A O no hydrogen 2.912 N/A ARG 107.A NE ASP 118.A OD2 no hydrogen 3.063 N/A ARG 107.A NH1 VAL 62.A O no hydrogen 2.965 N/A ARG 107.A NH1 GLU 70.A OE2 no hydrogen 2.665 N/A ARG 107.A NH2 GLU 70.A OE1 no hydrogen 2.905 N/A GLY 108.A N TRP 119.A O no hydrogen 3.010 N/A ASN 109.A ND2 SER 113.A O no hydrogen 3.066 N/A TYR 111.A N ASN 109.A OD1 no hydrogen 2.840 N/A GLU 112.A N THR 1.A O no hydrogen 2.965 N/A ALA 115.A N SER 113.A OG no hydrogen 3.311 N/A GLU 116.A N SER 113.A O no hydrogen 3.243 N/A GLY 117.A N GLU 114.A O no hydrogen 3.243 N/A TRP 119.A N GLY 108.A O no hydrogen 2.792 N/A TRP 119.A NE1 GLU 116.A O no hydrogen 3.007 N/A ILE 120.A N ASN 145.A O no hydrogen 2.751 N/A ALA 121.A N LEU 106.A O no hydrogen 2.888 N/A VAL 122.A N GLY 143.A O no hydrogen 2.863 N/A SER 123.A N ALA 104.A O no hydrogen 2.874 N/A SER 123.A OG SER 12.A OG no hydrogen 2.513 N/A LEU 124.A N GLY 141.A O no hydrogen 2.751 N/A TYR 125.A N ARG 102.A O no hydrogen 3.016 N/A TYR 125.A OH GLU 138.A OE2 no hydrogen 2.663 N/A GLY 126.A N THR 139.A O no hydrogen 3.096 N/A THR 127.A N GLY 100.A O no hydrogen 2.948 N/A ILE 128.A N HIS 137.A O no hydrogen 2.831 N/A GLY 129.A N THR 98.A O no hydrogen 3.036 N/A ALA 130.A N LEU 135.A O no hydrogen 2.947 N/A ILE 132.A N ALA 130.A O no hydrogen 2.670 N/A GLY 134.A N GLU 136.A OE2 no hydrogen 3.194 N/A LEU 135.A N ILE 132.A O no hydrogen 3.022 N/A HIS 137.A N ILE 128.A O no hydrogen 3.007 N/A HIS 137.A ND1 GLU 138.A O no hydrogen 2.874 N/A THR 139.A N GLY 126.A O no hydrogen 2.913 N/A THR 139.A OG1 VAL 85.A O no hydrogen 3.081 N/A GLY 141.A N LEU 124.A O no hydrogen 3.025 N/A GLY 143.A N VAL 122.A O no hydrogen 2.875 N/A ASN 145.A N ILE 120.A O no hydrogen 2.952 N/A ASN 145.A ND2 ALA 73.A O no hydrogen 3.144 N/A HIS 146.A N ASN 145.A OD1 no hydrogen 2.989 N/A ILE 147.A N ASP 118.A O no hydrogen 2.898 N/A