Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 34.A OD1 no hydrogen 3.117 N/A LYS 3.A N GLU 6.A OE1 no hydrogen 3.038 N/A HIS 7.A N LYS 3.A O no hydrogen 3.053 N/A GLU 8.A N PRO 4.A O no hydrogen 2.920 N/A ASP 9.A N GLU 5.A O no hydrogen 2.864 N/A ILE 10.A N GLU 6.A O no hydrogen 3.245 N/A ILE 10.A N HIS 7.A O no hydrogen 3.164 N/A LEU 11.A N HIS 7.A O no hydrogen 3.082 N/A ASN 12.A N GLU 8.A O no hydrogen 2.843 N/A LYS 13.A N ASP 9.A O no hydrogen 3.337 N/A LEU 14.A N ILE 10.A O no hydrogen 3.213 N/A LEU 15.A N LEU 11.A O no hydrogen 3.097 N/A ASP 16.A N LYS 13.A O no hydrogen 3.382 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 3.192 N/A LEU 19.A N ASP 16.A O no hydrogen 3.161 N/A ARG 24.A N ALA 20.A O no hydrogen 2.875 N/A ARG 24.A NH1 ASP 16.A O no hydrogen 2.925 N/A ARG 24.A NH2 PRO 17.A O no hydrogen 2.894 N/A THR 25.A N GLN 21.A O no hydrogen 3.113 N/A THR 25.A OG1 GLN 21.A O no hydrogen 3.332 N/A GLU 26.A N SER 22.A O no hydrogen 3.263 N/A ALA 27.A N GLU 23.A O no hydrogen 3.051 N/A LEU 28.A N ARG 24.A O no hydrogen 2.909 N/A GLN 29.A N THR 25.A O no hydrogen 2.904 N/A GLN 30.A N GLU 26.A O no hydrogen 2.781 N/A LEU 31.A N ALA 27.A O no hydrogen 3.049 N/A ARG 32.A N LEU 28.A O no hydrogen 2.921 N/A ARG 32.A NH1 GLN 29.A OE1 no hydrogen 2.273 N/A VAL 33.A N GLN 29.A O no hydrogen 2.964 N/A ASN 34.A N GLN 30.A O no hydrogen 3.026 N/A TYR 35.A N LEU 31.A O no hydrogen 2.983 N/A GLY 36.A N ARG 32.A O no hydrogen 3.117 N/A SER 37.A N VAL 33.A O no hydrogen 3.078 N/A SER 37.A OG ASN 34.A O no hydrogen 3.224 N/A PHE 38.A N ASN 34.A O no hydrogen 2.930 N/A VAL 39.A N TYR 35.A O no hydrogen 2.933 N/A SER 40.A N GLY 36.A O no hydrogen 2.955 N/A GLU 41.A N SER 37.A O no hydrogen 2.862 N/A TYR 42.A N PHE 38.A O no hydrogen 2.864 N/A ASN 43.A N VAL 39.A O no hydrogen 2.863 N/A ASP 44.A N SER 40.A O no hydrogen 2.765 N/A LEU 45.A N GLU 41.A O no hydrogen 3.196 N/A THR 46.A N TYR 42.A O no hydrogen 2.994 N/A THR 46.A OG1 TYR 42.A O no hydrogen 3.517 N/A LYS 47.A N ASN 43.A O no hydrogen 3.133 N/A GLU 48.A N ASP 44.A O no hydrogen 2.866 N/A ALA 49.A N LEU 45.A O no hydrogen 2.672 N/A ARG 50.A N THR 46.A O no hydrogen 2.930 N/A SER 51.A N LYS 47.A O no hydrogen 2.973 N/A LEU 52.A N GLU 48.A O no hydrogen 3.346 N/A SER 53.A N ALA 49.A O no hydrogen 2.926 N/A THR 54.A N ARG 50.A O no hydrogen 3.153 N/A THR 54.A N SER 51.A O no hydrogen 3.047 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.518 N/A GLU 55.A N SER 51.A O no hydrogen 3.017 N/A LEU 56.A N LEU 52.A O no hydrogen 2.933 N/A LYS 58.A N THR 54.A O no hydrogen 2.741 N/A LEU 59.A N GLU 55.A O no hydrogen 2.816 N/A LYS 60.A N LEU 56.A O no hydrogen 2.841 N/A ASN 61.A N PHE 57.A O no hydrogen 3.008 N/A ALA 62.A N LYS 58.A O no hydrogen 2.808 N/A TYR 63.A N LEU 59.A O no hydrogen 2.735 N/A GLU 64.A N LYS 60.A O no hydrogen 2.935 N/A GLU 65.A N ASN 61.A O no hydrogen 2.826 N/A SER 66.A N ALA 62.A O no hydrogen 2.803 N/A LEU 67.A N TYR 63.A O no hydrogen 2.960 N/A GLU 68.A N GLU 64.A O no hydrogen 2.885 N/A HIS 69.A N GLU 65.A O no hydrogen 2.901 N/A LEU 70.A N SER 66.A O no hydrogen 3.118 N/A GLU 71.A N LEU 67.A O no hydrogen 3.034 N/A THR 72.A N GLU 68.A O no hydrogen 2.974 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.151 N/A PHE 73.A N HIS 69.A O no hydrogen 3.094 N/A LYS 74.A N LEU 70.A O no hydrogen 2.960 N/A LYS 74.A NZ GLU 71.A OE1 no hydrogen 3.440 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 3.265 N/A ARG 75.A N GLU 71.A O no hydrogen 3.125 N/A GLU 76.A N THR 72.A O no hydrogen 2.904 N/A ASN 77.A N PHE 73.A O no hydrogen 2.738 N/A LYS 78.A N LYS 74.A O no hydrogen 3.185 N/A ASN 79.A N ARG 75.A O no hydrogen 3.229 N/A LEU 80.A N GLU 76.A O no hydrogen 2.801 N/A GLN 81.A N ASN 77.A O no hydrogen 2.830 N/A GLU 82.A N LYS 78.A O no hydrogen 2.981 N/A GLU 83.A N ASN 79.A O no hydrogen 2.989 N/A ILE 84.A N LEU 80.A O no hydrogen 2.835 N/A SER 85.A N GLN 81.A O no hydrogen 3.266 N/A SER 85.A OG GLU 82.A O no hydrogen 3.353 N/A ASP 86.A N GLU 82.A O no hydrogen 3.178 N/A LEU 87.A N GLU 83.A O no hydrogen 2.828 N/A THR 88.A N ILE 84.A O no hydrogen 2.759 N/A THR 88.A OG1 ILE 84.A O no hydrogen 2.594 N/A GLU 89.A N SER 85.A O no hydrogen 3.116 N/A GLN 90.A N ASP 86.A O no hydrogen 2.996 N/A LEU 91.A N LEU 87.A O no hydrogen 2.889 N/A GLY 92.A N THR 88.A O no hydrogen 2.801 N/A SER 93.A N GLU 89.A O no hydrogen 2.915 N/A SER 93.A OG GLU 89.A O no hydrogen 3.332 N/A SER 93.A OG GLN 90.A O no hydrogen 2.930 N/A SER 94.A N GLN 90.A O no hydrogen 2.912 N/A GLY 95.A N LEU 91.A O no hydrogen 2.929 N/A LYS 96.A N GLY 92.A O no hydrogen 3.207 N/A THR 97.A N SER 93.A O no hydrogen 2.854 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.327 N/A ILE 98.A N SER 94.A O no hydrogen 3.175 N/A HIS 99.A N GLY 95.A O no hydrogen 3.040 N/A GLU 100.A N LYS 96.A O no hydrogen 2.899 N/A LEU 101.A N THR 97.A O no hydrogen 2.871 N/A GLU 102.A N ILE 98.A O no hydrogen 2.849 N/A LYS 103.A N HIS 99.A O no hydrogen 3.050 N/A LYS 103.A NZ GLN 107.A OE1 no hydrogen 2.801 N/A VAL 104.A N GLU 100.A O no hydrogen 2.972 N/A ARG 105.A N LEU 101.A O no hydrogen 2.971 N/A ARG 105.A NE GLU 109.A OE2 no hydrogen 3.049 N/A LYS 106.A N GLU 102.A O no hydrogen 3.100 N/A GLN 107.A N LYS 103.A O no hydrogen 2.970 N/A LEU 108.A N VAL 104.A O no hydrogen 2.850 N/A GLU 109.A N ARG 105.A O no hydrogen 2.923 N/A ALA 110.A N LYS 106.A O no hydrogen 2.978 N/A GLU 111.A N GLN 107.A O no hydrogen 2.962 N/A VAL 112.A N LEU 108.A O no hydrogen 2.916 N/A GLU 113.A N GLU 109.A O no hydrogen 3.069 N/A ASP 114.A N ALA 110.A O no hydrogen 3.005 N/A LEU 115.A N GLU 111.A O no hydrogen 2.962 N/A GLU 116.A N VAL 112.A O no hydrogen 2.978 N/A LYS 117.A N GLU 113.A O no hydrogen 3.056 N/A LYS 117.A NZ LYS 117.A O no hydrogen 2.758 N/A GLU 118.A N ASP 114.A O no hydrogen 2.953 N/A ARG 119.A N LEU 115.A O no hydrogen 2.831 N/A ARG 119.A NE ASP 120.A OD1 no hydrogen 2.681 N/A ARG 119.A NH2 ASP 120.A OD1 no hydrogen 2.900 N/A ASP 120.A N GLU 116.A O no hydrogen 2.869 N/A PHE 121.A N LYS 117.A O no hydrogen 2.956 N/A TYR 122.A N GLU 118.A O no hydrogen 3.180 N/A TYR 122.A OH GLU 118.A OE1 no hydrogen 2.775 N/A PHE 123.A N ARG 119.A O no hydrogen 2.898 N/A GLY 124.A N ASP 120.A O no hydrogen 2.773 N/A LYS 125.A N PHE 121.A O no hydrogen 3.257 N/A LEU 126.A N TYR 122.A O no hydrogen 3.060 N/A ARG 127.A N PHE 123.A O no hydrogen 2.838 N/A ARG 127.A NH1 GLU 130.A OE2 no hydrogen 2.725 N/A ASN 128.A N GLY 124.A O no hydrogen 2.999 N/A ILE 129.A N LYS 125.A O no hydrogen 3.006 N/A GLU 130.A N LEU 126.A O no hydrogen 2.848 N/A LEU 131.A N ARG 127.A O no hydrogen 2.916 N/A ILE 132.A N ASN 128.A O no hydrogen 3.053 N/A CYS 133.A N ILE 129.A O no hydrogen 2.938 N/A CYS 133.A SG ILE 129.A O no hydrogen 3.341 N/A GLN 134.A N GLU 130.A O no hydrogen 2.783 N/A GLN 134.A NE2 GLU 130.A OE1 no hydrogen 2.752 N/A GLU 135.A N LEU 131.A O no hydrogen 2.866 N/A ASN 136.A N ILE 132.A O no hydrogen 3.143 N/A ASN 136.A N CYS 133.A O no hydrogen 3.282 N/A ASN 136.A ND2 ILE 132.A O no hydrogen 2.764 N/A GLU 137.A N GLN 134.A O no hydrogen 3.197 N/A GLU 139.A N ASN 136.A O no hydrogen 3.127 N/A ASN 140.A N GLU 137.A O no hydrogen 2.917 N/A VAL 143.A N ASP 141.A OD1 no hydrogen 2.907 N/A GLN 145.A N ASP 141.A O no hydrogen 2.966 N/A ARG 146.A N PRO 142.A O no hydrogen 3.045 N/A ILE 147.A N VAL 143.A O no hydrogen 3.056 N/A VAL 148.A N LEU 144.A O no hydrogen 2.874 N/A ASP 149.A N GLN 145.A O no hydrogen 3.018 N/A ILE 150.A N ARG 146.A O no hydrogen 3.273 N/A LEU 151.A N ILE 147.A O no hydrogen 3.002 N/A TYR 152.A N VAL 148.A O no hydrogen 3.166 N/A ALA 153.A N ILE 150.A O no hydrogen 3.187 N/A