Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A OG no hydrogen 3.331 N/A ARG 5.A N SER 2.A O no hydrogen 3.350 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.810 N/A ARG 5.A NH1 GLU 13.A OE1 no hydrogen 3.402 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 2.858 N/A ARG 5.A NH2 GLU 13.A OE1 no hydrogen 3.243 N/A ASN 7.A ND2 ASN 121.A O no hydrogen 3.007 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.489 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 2.770 N/A GLU 13.A N HIS 9.A O no hydrogen 3.180 N/A ALA 14.A N GLN 10.A O no hydrogen 2.961 N/A ALA 15.A N ASP 11.A O no hydrogen 2.925 N/A ILE 16.A N SER 12.A O no hydrogen 2.893 N/A ASN 17.A N GLU 13.A O no hydrogen 3.020 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.273 N/A ARG 18.A N ALA 14.A O no hydrogen 2.998 N/A GLN 19.A N ALA 15.A O no hydrogen 2.919 N/A GLN 19.A NE2 GLU 23.A OE1 no hydrogen 3.223 N/A ILE 20.A N ILE 16.A O no hydrogen 2.917 N/A ASN 21.A N ASN 17.A O no hydrogen 3.067 N/A LEU 22.A N ARG 18.A O no hydrogen 2.989 N/A GLU 23.A N GLN 19.A O no hydrogen 2.927 N/A LEU 24.A N ILE 20.A O no hydrogen 3.012 N/A TYR 25.A N ASN 21.A O no hydrogen 2.914 N/A ALA 26.A N LEU 22.A O no hydrogen 2.927 N/A SER 27.A N GLU 23.A O no hydrogen 2.988 N/A SER 27.A OG SER 55.A O no hydrogen 2.829 N/A SER 27.A OG SER 55.A OG no hydrogen 3.054 N/A TYR 28.A N LEU 24.A O no hydrogen 2.997 N/A VAL 29.A N TYR 25.A O no hydrogen 2.921 N/A TYR 30.A N ALA 26.A O no hydrogen 2.967 N/A TYR 30.A OH GLU 103.A OE1 no hydrogen 2.720 N/A LEU 31.A N SER 27.A O no hydrogen 2.939 N/A SER 32.A N TYR 28.A O no hydrogen 2.997 N/A MET 33.A N VAL 29.A O no hydrogen 2.947 N/A SER 34.A N TYR 30.A O no hydrogen 2.865 N/A SER 34.A OG ALA 48.A O no hydrogen 2.715 N/A TYR 35.A N LEU 31.A O no hydrogen 3.060 N/A TYR 36.A N SER 32.A O no hydrogen 2.976 N/A TYR 36.A N MET 33.A O no hydrogen 3.185 N/A TYR 36.A OH ASP 88.A OD1 no hydrogen 3.290 N/A PHE 37.A N MET 33.A O no hydrogen 3.429 N/A ARG 39.A N TYR 36.A O no hydrogen 3.200 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 2.966 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.499 N/A ARG 39.A NH2 ASP 41.A OD2 no hydrogen 2.679 N/A VAL 42.A N ARG 39.A O no hydrogen 3.094 N/A LEU 44.A N PHE 37.A O no hydrogen 3.097 N/A ASN 46.A ND2 ASP 167.A O no hydrogen 2.857 N/A ASN 46.A ND2 ASP 167.A OD2 no hydrogen 2.864 N/A PHE 47.A N ASP 167.A OD1 no hydrogen 3.101 N/A ALA 48.A N LEU 44.A O no hydrogen 3.234 N/A LYS 49.A N LYS 45.A O no hydrogen 2.966 N/A TYR 50.A N ASN 46.A O no hydrogen 2.928 N/A TYR 50.A OH GLU 143.A OE1 no hydrogen 3.273 N/A PHE 51.A N PHE 47.A O no hydrogen 3.009 N/A LEU 52.A N ALA 48.A O no hydrogen 2.934 N/A HIS 53.A N LYS 49.A O no hydrogen 2.951 N/A HIS 53.A ND1 GLN 54.A OE1 no hydrogen 2.895 N/A GLN 54.A N TYR 50.A O no hydrogen 3.001 N/A SER 55.A N PHE 51.A O no hydrogen 2.911 N/A SER 55.A OG SER 27.A O no hydrogen 2.878 N/A SER 55.A OG SER 27.A OG no hydrogen 3.054 N/A HIS 56.A N LEU 52.A O no hydrogen 3.007 N/A GLU 57.A N HIS 53.A O no hydrogen 2.983 N/A GLU 58.A N GLN 54.A O no hydrogen 2.940 N/A ARG 59.A N SER 55.A O no hydrogen 3.031 N/A GLU 60.A N HIS 56.A O no hydrogen 2.993 N/A HIS 61.A N GLU 57.A O no hydrogen 2.937 N/A ALA 62.A N GLU 58.A O no hydrogen 2.978 N/A GLU 63.A N ARG 59.A O no hydrogen 2.959 N/A LYS 64.A N GLU 60.A O no hydrogen 2.935 N/A LEU 65.A N HIS 61.A O no hydrogen 3.035 N/A MET 66.A N ALA 62.A O no hydrogen 2.958 N/A LYS 67.A N GLU 63.A O no hydrogen 2.940 N/A LEU 68.A N LYS 64.A O no hydrogen 2.940 N/A GLN 69.A N LEU 65.A O no hydrogen 2.915 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 3.189 N/A GLN 69.A NE2 ASN 17.A OD1 no hydrogen 3.069 N/A ASN 70.A N MET 66.A O no hydrogen 3.038 N/A GLN 71.A N LYS 67.A O no hydrogen 2.893 N/A ARG 72.A N LEU 68.A O no hydrogen 3.153 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.091 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 3.059 N/A ARG 72.A NH2 ASP 122.A OD1 no hydrogen 3.346 N/A ARG 72.A NH2 ASP 122.A OD2 no hydrogen 3.338 N/A GLY 73.A N ASN 70.A O no hydrogen 3.249 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 2.557 N/A ARG 75.A NH1 GLY 74.A O no hydrogen 2.733 N/A PHE 77.A N ASN 17.A OD1 no hydrogen 3.405 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 3.173 N/A SER 91.A N TRP 89.A O no hydrogen 2.880 N/A GLY 92.A N GLU 163.A OE2 no hydrogen 3.302 N/A LEU 93.A N GLU 163.A OE1 no hydrogen 3.192 N/A ASN 94.A N SER 91.A OG no hydrogen 2.853 N/A ASN 94.A ND2 TRP 89.A O no hydrogen 2.571 N/A ALA 95.A N SER 91.A O no hydrogen 3.042 N/A MET 96.A N GLY 92.A O no hydrogen 2.938 N/A GLU 97.A N LEU 93.A O no hydrogen 2.905 N/A CYS 98.A N ASN 94.A O no hydrogen 2.917 N/A CYS 98.A SG ASN 94.A O no hydrogen 3.340 N/A ALA 99.A N ALA 95.A O no hydrogen 2.882 N/A LEU 100.A N MET 96.A O no hydrogen 2.903 N/A HIS 101.A N GLU 97.A O no hydrogen 2.971 N/A LEU 102.A N CYS 98.A O no hydrogen 2.910 N/A GLU 103.A N ALA 99.A O no hydrogen 2.909 N/A LYS 104.A N LEU 100.A O no hydrogen 2.954 N/A ASN 105.A N HIS 101.A O no hydrogen 2.987 N/A ASN 105.A ND2 HIS 101.A NE2 no hydrogen 2.942 N/A VAL 106.A N LEU 102.A O no hydrogen 2.944 N/A ASN 107.A N GLU 103.A O no hydrogen 2.889 N/A GLN 108.A N LYS 104.A O no hydrogen 2.944 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.448 N/A GLN 108.A NE2 GLU 112.A OE1 no hydrogen 3.408 N/A SER 109.A N ASN 105.A O no hydrogen 2.976 N/A SER 109.A OG GLN 19.A OE1 no hydrogen 2.598 N/A LEU 110.A N VAL 106.A O no hydrogen 2.935 N/A LEU 111.A N ASN 107.A O no hydrogen 2.875 N/A GLU 112.A N GLN 108.A O no hydrogen 2.978 N/A LEU 113.A N SER 109.A O no hydrogen 2.923 N/A HIS 114.A N LEU 110.A O no hydrogen 2.889 N/A HIS 114.A NE2 GLU 130.A OE1 no hydrogen 2.378 N/A LYS 115.A N LEU 111.A O no hydrogen 2.940 N/A LEU 116.A N GLU 112.A O no hydrogen 2.948 N/A ALA 117.A N LEU 113.A O no hydrogen 2.911 N/A THR 118.A N HIS 114.A O no hydrogen 2.886 N/A THR 118.A OG1 HIS 114.A O no hydrogen 3.259 N/A ASP 119.A N LYS 115.A O no hydrogen 2.925 N/A LYS 120.A N LEU 116.A O no hydrogen 3.079 N/A LYS 120.A NZ ASP 11.A OD1 no hydrogen 3.297 N/A ASN 121.A N THR 118.A O no hydrogen 3.054 N/A ASP 122.A N ALA 117.A O no hydrogen 3.083 N/A LEU 125.A N ASP 122.A OD2 no hydrogen 3.303 N/A CYS 126.A N ASP 122.A O no hydrogen 3.147 N/A CYS 126.A SG HIS 114.A O no hydrogen 4.050 N/A CYS 126.A SG THR 118.A OG1 no hydrogen 3.510 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.533 N/A ASP 127.A N PRO 123.A O no hydrogen 2.925 N/A PHE 128.A N HIS 124.A O no hydrogen 2.887 N/A ILE 129.A N LEU 125.A O no hydrogen 2.956 N/A GLU 130.A N CYS 126.A O no hydrogen 2.923 N/A THR 131.A N ASP 127.A O no hydrogen 2.885 N/A THR 131.A OG1 ASP 127.A O no hydrogen 3.518 N/A HIS 132.A N PHE 128.A O no hydrogen 2.983 N/A TYR 133.A N ILE 129.A O no hydrogen 2.944 N/A TYR 133.A OH HIS 61.A O no hydrogen 2.701 N/A LEU 134.A N ILE 129.A O no hydrogen 3.146 N/A GLN 137.A N TYR 133.A O no hydrogen 2.952 N/A GLN 137.A NE2 GLU 103.A O no hydrogen 2.910 N/A GLN 137.A NE2 GLU 103.A OE2 no hydrogen 2.617 N/A VAL 138.A N LEU 134.A O no hydrogen 2.965 N/A LYS 139.A N ASN 135.A O no hydrogen 2.904 N/A ALA 140.A N GLU 136.A O no hydrogen 2.935 N/A ILE 141.A N GLN 137.A O no hydrogen 2.930 N/A LYS 142.A N VAL 138.A O no hydrogen 2.950 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 2.966 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.223 N/A GLU 143.A N LYS 139.A O no hydrogen 2.946 N/A LEU 144.A N ALA 140.A O no hydrogen 2.929 N/A GLY 145.A N ILE 141.A O no hydrogen 2.907 N/A ASP 146.A N LYS 142.A O no hydrogen 2.944 N/A HIS 147.A N GLU 143.A O no hydrogen 2.964 N/A VAL 148.A N LEU 144.A O no hydrogen 2.919 N/A THR 149.A N GLY 145.A O no hydrogen 2.915 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.016 N/A ASN 150.A N ASP 146.A O no hydrogen 2.952 N/A ASN 150.A ND2 ASP 146.A O no hydrogen 3.168 N/A LEU 151.A N HIS 147.A O no hydrogen 2.952 N/A ARG 152.A N VAL 148.A O no hydrogen 2.927 N/A ARG 152.A NH2 GLU 97.A OE2 no hydrogen 2.893 N/A LYS 153.A N THR 149.A O no hydrogen 2.931 N/A MET 154.A N ASN 150.A O no hydrogen 2.956 N/A GLY 155.A N ARG 152.A O no hydrogen 3.054 N/A ALA 156.A N LEU 151.A O no hydrogen 2.917 N/A SER 159.A N GLY 155.A O no hydrogen 3.205 N/A SER 159.A OG GLY 155.A O no hydrogen 2.973 N/A TYR 164.A N GLY 160.A O no hydrogen 2.930 N/A LEU 165.A N LEU 161.A O no hydrogen 2.910 N/A PHE 166.A N ALA 162.A O no hydrogen 2.891 N/A ASP 167.A N GLU 163.A O no hydrogen 2.907 N/A LYS 168.A N TYR 164.A O no hydrogen 3.175 N/A HIS 169.A N LEU 165.A O no hydrogen 2.976 N/A THR 170.A N PHE 166.A O no hydrogen 3.036 N/A LEU 171.A N PHE 166.A O no hydrogen 3.277 N/A