Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 3.174 N/A GLU 6.A N SER 3.A OG no hydrogen 3.413 N/A GLU 7.A N SER 3.A O no hydrogen 2.947 N/A LEU 8.A N LYS 4.A O no hydrogen 3.018 N/A LEU 8.A N GLY 5.A O no hydrogen 3.245 N/A PHE 9.A N GLU 6.A O no hydrogen 2.948 N/A GLY 10.A N GLU 7.A O no hydrogen 3.188 N/A VAL 13.A N GLY 36.A O no hydrogen 2.860 N/A ILE 15.A N GLY 34.A O no hydrogen 2.866 N/A LEU 16.A N LEU 117.A O no hydrogen 2.994 N/A VAL 17.A N GLY 32.A O no hydrogen 2.925 N/A GLU 18.A N ASN 119.A O no hydrogen 2.914 N/A LEU 19.A N VAL 30.A O no hydrogen 2.893 N/A GLU 20.A N ILE 121.A O no hydrogen 2.944 N/A GLY 21.A N PHE 28.A O no hydrogen 2.878 N/A ASP 22.A N LEU 123.A O no hydrogen 3.018 N/A VAL 23.A N HIS 26.A O no hydrogen 2.919 N/A ASN 24.A N GLY 125.A O no hydrogen 2.931 N/A ASN 24.A ND2 PHE 128.A O no hydrogen 2.944 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.914 N/A HIS 26.A N VAL 23.A O no hydrogen 2.852 N/A PHE 28.A N GLY 21.A O no hydrogen 3.043 N/A SER 29.A N THR 51.A OG1 no hydrogen 3.145 N/A SER 29.A OG GLU 20.A OE1 no hydrogen 2.388 N/A SER 29.A OG GLU 20.A OE2 no hydrogen 3.310 N/A VAL 30.A N LEU 19.A O no hydrogen 2.959 N/A SER 31.A N ILE 48.A O no hydrogen 2.951 N/A SER 31.A OG GLU 18.A OE1 no hydrogen 3.337 N/A SER 31.A OG GLU 18.A OE2 no hydrogen 2.973 N/A GLY 32.A N VAL 17.A O no hydrogen 2.800 N/A GLU 33.A N LYS 46.A O no hydrogen 3.022 N/A GLY 34.A N ILE 15.A O no hydrogen 3.115 N/A GLU 35.A N THR 44.A O no hydrogen 2.968 N/A GLY 36.A N VAL 13.A O no hydrogen 2.851 N/A ASP 37.A N LYS 42.A O no hydrogen 2.920 N/A THR 39.A OG1 GLY 10.A O no hydrogen 3.312 N/A TYR 40.A N ASP 37.A O no hydrogen 3.087 N/A GLY 41.A N ALA 38.A O no hydrogen 3.133 N/A LYS 42.A N ASP 37.A O no hydrogen 3.134 N/A LEU 43.A N GLU 220.A O no hydrogen 2.856 N/A THR 44.A N GLU 35.A O no hydrogen 3.010 N/A THR 44.A OG1 GLU 35.A O no hydrogen 3.480 N/A LEU 45.A N LEU 218.A O no hydrogen 3.042 N/A LYS 46.A N GLU 33.A O no hydrogen 3.024 N/A LYS 46.A NZ ASP 208.A OD2 no hydrogen 2.893 N/A LYS 46.A NZ GLU 211.A OE1 no hydrogen 2.772 N/A PHE 47.A N MET 216.A O no hydrogen 2.817 N/A ILE 48.A N SER 31.A O no hydrogen 2.828 N/A CYS 49.A N ASP 214.A O no hydrogen 2.882 N/A CYS 49.A SG SER 29.A O no hydrogen 3.629 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.336 N/A CYS 49.A SG GLY 52.A O no hydrogen 3.237 N/A THR 50.A N SER 29.A O no hydrogen 2.993 N/A THR 50.A OG1 SER 29.A O no hydrogen 3.508 N/A LEU 54.A N ASP 214.A OD2 no hydrogen 2.872 N/A TRP 58.A NE1 ASP 214.A OD1 no hydrogen 2.912 N/A THR 60.A N PRO 57.A O no hydrogen 2.964 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.822 N/A THR 60.A OG1 TYR 104.A OH no hydrogen 2.794 N/A LEU 61.A N TRP 58.A O no hydrogen 2.889 N/A VAL 62.A N PRO 59.A O no hydrogen 3.505 N/A THR 63.A OG1 HIS 179.A NE2 no hydrogen 2.692 N/A LEU 65.A N LEU 61.A O no hydrogen 2.915 N/A PHE 69.A N VAL 66.A O no hydrogen 3.027 N/A SER 70.A N GLN 67.A O no hydrogen 3.035 N/A SER 70.A OG GLN 67.A O no hydrogen 2.779 N/A ARG 71.A N VAL 222.A O no hydrogen 2.942 N/A TYR 72.A OH HIS 197.A NE2 no hydrogen 2.746 N/A HIS 75.A NE2 ILE 227.A O no hydrogen 2.884 N/A MET 76.A N PRO 73.A O no hydrogen 2.734 N/A LYS 77.A N ASP 74.A O no hydrogen 3.284 N/A LYS 77.A NZ TYR 72.A O no hydrogen 2.847 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.709 N/A HIS 79.A N MET 76.A O no hydrogen 2.848 N/A ASP 80.A N LYS 77.A O no hydrogen 3.385 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 3.256 N/A LYS 83.A NZ CYS 68.A O no hydrogen 2.863 N/A LYS 83.A NZ SER 70.A O no hydrogen 2.831 N/A LYS 83.A NZ ASP 80.A OD2 no hydrogen 2.847 N/A SER 84.A OG PHE 81.A O no hydrogen 2.700 N/A MET 86.A N LYS 83.A O no hydrogen 3.128 N/A GLY 89.A N VAL 85.A O no hydrogen 2.859 N/A TYR 90.A N VAL 110.A O no hydrogen 3.078 N/A VAL 91.A N THR 184.A O no hydrogen 2.858 N/A GLN 92.A N ALA 108.A O no hydrogen 2.914 N/A GLU 93.A N GLN 182.A O no hydrogen 2.828 N/A ARG 94.A N THR 106.A O no hydrogen 3.069 N/A ARG 94.A NE GLN 181.A OE1 no hydrogen 2.882 N/A ARG 94.A NH1 THR 63.A O no hydrogen 2.787 N/A ARG 94.A NH2 GLN 181.A OE1 no hydrogen 2.911 N/A THR 95.A N TYR 180.A O no hydrogen 2.943 N/A ILE 96.A N TYR 104.A O no hydrogen 2.788 N/A PHE 97.A N ASP 178.A O no hydrogen 2.821 N/A PHE 98.A N GLY 102.A O no hydrogen 2.923 N/A LYS 99.A N LEU 176.A O no hydrogen 3.008 N/A ASP 101.A N PHE 98.A O no hydrogen 2.873 N/A GLY 102.A N ASP 101.A OD1 no hydrogen 2.915 N/A ASN 103.A N ILE 126.A O no hydrogen 3.105 N/A TYR 104.A N ILE 96.A O no hydrogen 2.965 N/A TYR 104.A OH THR 60.A OG1 no hydrogen 2.794 N/A LYS 105.A N LYS 124.A O no hydrogen 2.772 N/A LYS 105.A NZ ASN 103.A OD1 no hydrogen 2.889 N/A THR 106.A N ARG 94.A O no hydrogen 2.942 N/A ARG 107.A N GLU 122.A O.A no hydrogen 2.959 N/A ARG 107.A N GLU 122.A O.B no hydrogen 2.947 N/A ARG 107.A NH1 GLU 109.A OE1 no hydrogen 3.257 N/A ALA 108.A N GLN 92.A O no hydrogen 2.874 N/A GLU 109.A N ARG 120.A O no hydrogen 2.897 N/A VAL 110.A N TYR 90.A O no hydrogen 2.940 N/A LYS 111.A N VAL 118.A O no hydrogen 3.118 N/A PHE 112.A N PRO 87.A O no hydrogen 3.165 N/A GLU 113.A N THR 116.A O no hydrogen 2.827 N/A THR 116.A N GLU 113.A O no hydrogen 3.220 N/A LEU 117.A N PRO 14.A O no hydrogen 2.946 N/A VAL 118.A N LYS 111.A O no hydrogen 2.840 N/A ASN 119.A N LEU 16.A O no hydrogen 3.028 N/A ARG 120.A N GLU 109.A O no hydrogen 3.025 N/A ARG 120.A NH1 GLU 113.A OE2 no hydrogen 2.871 N/A ARG 120.A NH2 GLU 113.A OE2 no hydrogen 3.176 N/A ILE 121.A N GLU 18.A O no hydrogen 2.906 N/A GLU 122.A N.A ARG 107.A O no hydrogen 2.899 N/A GLU 122.A N.B ARG 107.A O no hydrogen 2.869 N/A LEU 123.A N GLU 20.A O no hydrogen 2.905 N/A LYS 124.A N LYS 105.A O no hydrogen 2.881 N/A GLY 125.A N ASP 22.A O no hydrogen 2.807 N/A ILE 126.A N ASN 103.A O no hydrogen 3.050 N/A PHE 128.A N ASN 24.A OD1 no hydrogen 3.066 N/A LYS 129.A N ASP 101.A OD1 no hydrogen 2.761 N/A LYS 129.A NZ ASP 100.A O no hydrogen 2.654 N/A GLY 132.A N LYS 129.A O no hydrogen 3.091 N/A ASN 133.A ND2 GLN 175.A OE1 no hydrogen 2.933 N/A GLY 136.A N GLY 132.A O no hydrogen 2.854 N/A HIS 137.A N ILE 134.A O no hydrogen 3.051 N/A LYS 138.A N ASN 133.A O no hydrogen 3.024 N/A LYS 138.A NZ ASP 131.A O no hydrogen 2.859 N/A GLU 140.A N ASN 168.A O no hydrogen 3.008 N/A TYR 141.A OH SER 206.A O no hydrogen 2.715 N/A ILE 144.A N SER 203.A O no hydrogen 3.013 N/A SER 145.A OG THR 201.A O no hydrogen 3.434 N/A HIS 146.A N THR 201.A O no hydrogen 3.159 N/A ASN 147.A ND2 TYR 149.A OH no hydrogen 3.114 N/A VAL 148.A N LEU 199.A O no hydrogen 2.867 N/A TYR 149.A N ASN 162.A O no hydrogen 3.055 N/A ILE 150.A N HIS 197.A O no hydrogen 2.809 N/A THR 151.A N LYS 160.A O no hydrogen 2.954 N/A ASP 153.A N GLY 158.A O no hydrogen 2.813 N/A LYS 156.A N ASP 153.A O no hydrogen 2.991 N/A ASN 157.A N LYS 154.A O no hydrogen 3.075 N/A GLY 158.A N ASP 153.A O no hydrogen 3.149 N/A ILE 159.A N ASN 183.A O no hydrogen 2.983 N/A LYS 160.A N THR 151.A O no hydrogen 2.873 N/A LYS 160.A NZ ASP 153.A OD2 no hydrogen 2.629 N/A ALA 161.A N GLN 181.A O no hydrogen 2.978 N/A ASN 162.A N TYR 149.A O no hydrogen 3.050 N/A PHE 163.A N HIS 179.A O no hydrogen 3.200 N/A LYS 164.A NZ ASP 178.A OD1 no hydrogen 3.218 N/A ALA 165.A N ALA 177.A O no hydrogen 2.980 N/A HIS 167.A N GLN 175.A O no hydrogen 2.860 N/A ILE 169.A N SER 173.A O no hydrogen 2.943 N/A THR 170.A N LYS 138.A O no hydrogen 2.896 N/A THR 170.A OG1 LYS 138.A O no hydrogen 3.473 N/A GLY 172.A N ILE 169.A O no hydrogen 2.952 N/A SER 173.A N ASP 171.A OD1 no hydrogen 2.964 N/A VAL 174.A N SER 173.A OG no hydrogen 2.791 N/A GLN 175.A N HIS 167.A O no hydrogen 2.758 N/A GLN 175.A NE2 LYS 99.A O no hydrogen 2.921 N/A GLN 175.A NE2 LEU 176.A O no hydrogen 3.038 N/A ALA 177.A N ALA 165.A O no hydrogen 2.803 N/A ASP 178.A N PHE 97.A O no hydrogen 2.897 N/A HIS 179.A N PHE 163.A O no hydrogen 2.868 N/A HIS 179.A ND1 ALA 177.A O no hydrogen 2.928 N/A HIS 179.A NE2 THR 63.A OG1 no hydrogen 2.692 N/A TYR 180.A N THR 95.A O no hydrogen 2.963 N/A TYR 180.A OH ASP 178.A OD2 no hydrogen 2.717 N/A GLN 181.A N ALA 161.A O no hydrogen 2.869 N/A GLN 181.A NE2 GLN 67.A OE1 no hydrogen 2.899 N/A GLN 181.A NE2 ASN 183.A OD1 no hydrogen 2.798 N/A GLN 182.A N GLU 93.A O no hydrogen 2.875 N/A ASN 183.A N ILE 159.A O no hydrogen 2.973 N/A ASN 183.A ND2 GLN 92.A OE1 no hydrogen 2.923 N/A THR 184.A N VAL 91.A O no hydrogen 3.057 N/A ILE 186.A N GLY 89.A O no hydrogen 2.999 N/A ASP 195.A N HIS 79.A ND1 no hydrogen 3.153 N/A HIS 197.A N ILE 150.A O no hydrogen 3.310 N/A HIS 197.A ND1 ASP 195.A O no hydrogen 2.803 N/A HIS 197.A NE2 TYR 72.A OH no hydrogen 2.746 N/A TYR 198.A N ALA 225.A O no hydrogen 3.141 N/A LEU 199.A N VAL 148.A O no hydrogen 2.865 N/A SER 200.A N THR 223.A O no hydrogen 2.812 N/A THR 201.A N HIS 146.A O no hydrogen 3.055 N/A THR 201.A OG1 LEU 199.A O no hydrogen 3.277 N/A GLN 202.A N PHE 221.A O no hydrogen 3.016 N/A SER 203.A N ILE 144.A O no hydrogen 2.819 N/A SER 203.A OG ILE 144.A O no hydrogen 3.452 N/A ALA 204.A N LEU 219.A O no hydrogen 2.808 N/A SER 206.A N VAL 217.A O no hydrogen 2.881 N/A LYS 207.A NZ HIS 215.A O no hydrogen 2.800 N/A ASP 208.A N HIS 215.A NE2 no hydrogen 2.919 N/A ASN 210.A N ASP 208.A OD1 no hydrogen 2.915 N/A GLU 211.A N ASP 208.A O no hydrogen 2.989 N/A ARG 213.A N GLU 211.A OE2 no hydrogen 2.858 N/A ARG 213.A NE GLU 211.A OE2 no hydrogen 2.818 N/A ARG 213.A NH2 GLU 211.A OE1 no hydrogen 3.011 N/A HIS 215.A ND1 ARG 213.A O no hydrogen 2.861 N/A MET 216.A N PHE 47.A O no hydrogen 2.878 N/A VAL 217.A N SER 206.A O no hydrogen 3.062 N/A LEU 218.A N LEU 45.A O no hydrogen 2.809 N/A LEU 219.A N ALA 204.A O no hydrogen 3.008 N/A GLU 220.A N LEU 43.A O no hydrogen 3.030 N/A PHE 221.A N GLN 202.A O no hydrogen 2.983 N/A VAL 222.A N GLY 41.A O no hydrogen 2.858 N/A THR 223.A N SER 200.A O no hydrogen 3.063 N/A ALA 224.A N ARG 71.A O no hydrogen 2.843 N/A ALA 225.A N TYR 198.A O no hydrogen 2.820 N/A