Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 1.A OD1 no hydrogen 2.960 N/A ASP 4.A N ASP 1.A O no hydrogen 2.993 N/A LEU 5.A N LYS 2.A O no hydrogen 3.102 N/A LYS 6.A N ASP 189.A OD2 no hydrogen 2.783 N/A LYS 7.A NZ SER 9.A OG no hydrogen 3.194 N/A LYS 7.A NZ GLN 170.A OE1 no hydrogen 2.986 N/A LYS 8.A N GLN 170.A O no hydrogen 2.731 N/A LYS 8.A NZ LYS 160.A O no hydrogen 3.313 N/A LYS 8.A NZ ILE 161.A O no hydrogen 2.994 N/A LYS 8.A NZ ASN 163.A O no hydrogen 2.779 N/A LYS 8.A NZ THR 166.A O no hydrogen 2.892 N/A SER 9.A N GLN 170.A OE1 no hydrogen 2.956 N/A SER 9.A OG GLN 170.A OE1 no hydrogen 3.321 N/A ASP 10.A N LYS 7.A O no hydrogen 3.148 N/A ILE 11.A N LYS 8.A O no hydrogen 3.019 N/A LYS 15.A N ASP 12.A OD2 no hydrogen 3.066 N/A LYS 15.A NZ ILE 193.A O no hydrogen 2.676 N/A LYS 15.A NZ GLY 195.A O no hydrogen 2.851 N/A LEU 16.A N ASP 12.A O no hydrogen 3.140 N/A PHE 17.A N SER 13.A O no hydrogen 3.038 N/A ASN 18.A N SER 14.A O no hydrogen 3.031 N/A LEU 19.A N LYS 15.A O no hydrogen 2.853 N/A THR 20.A N LEU 16.A O no hydrogen 2.811 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.693 N/A SER 21.A N PHE 17.A O no hydrogen 3.228 N/A SER 21.A OG ASP 25.A OD2 no hydrogen 3.184 N/A TYR 22.A N ASN 18.A O no hydrogen 3.186 N/A TYR 22.A OH TYR 85.A O no hydrogen 2.722 N/A TYR 23.A N LEU 19.A O no hydrogen 3.105 N/A TYR 23.A N THR 20.A O no hydrogen 3.250 N/A THR 24.A N SER 21.A O no hydrogen 3.280 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.696 N/A ASP 25.A N SER 21.A O no hydrogen 3.062 N/A TRP 28.A N ASP 25.A O no hydrogen 3.244 N/A TRP 28.A NE1 SER 21.A OG no hydrogen 3.169 N/A GLN 29.A N ILE 26.A O no hydrogen 3.006 N/A LEU 30.A N GLY 83.A O no hydrogen 2.884 N/A GLU 32.A N ILE 81.A O no hydrogen 2.843 N/A ASN 34.A N ASP 80.A OD1 no hydrogen 2.929 N/A LYS 35.A N ILE 79.A O no hydrogen 2.826 N/A THR 38.A N ILE 47.A O no hydrogen 2.884 N/A ASP 39.A N ILE 47.A O no hydrogen 3.313 N/A GLN 40.A N ASP 39.A OD1 no hydrogen 2.726 N/A GLN 40.A NE2 THR 45.A O no hydrogen 2.887 N/A LEU 41.A N THR 45.A OG1 no hydrogen 3.135 N/A THR 45.A N LEU 42.A O no hydrogen 3.000 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.665 N/A ILE 46.A N VAL 63.A O no hydrogen 3.046 N/A ILE 47.A N ASP 39.A O no hydrogen 2.835 N/A LEU 48.A N LEU 61.A O no hydrogen 2.858 N/A LYS 49.A NZ GLU 96.A OE2 no hydrogen 2.866 N/A ILE 51.A N SER 59.A O no hydrogen 2.842 N/A ILE 53.A N THR 58.A O no hydrogen 2.954 N/A LEU 56.A N ILE 53.A O no hydrogen 3.225 N/A LYS 57.A N SER 54.A O no hydrogen 3.144 N/A THR 58.A N ILE 53.A O no hydrogen 3.204 N/A THR 58.A OG1 SER 99.A OG no hydrogen 3.027 N/A SER 59.A N LYS 97.A O no hydrogen 3.020 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.196 N/A SER 60.A N LYS 97.A O no hydrogen 3.102 N/A SER 60.A OG GLU 96.A OE1 no hydrogen 2.718 N/A LEU 61.A N LEU 48.A O no hydrogen 2.825 N/A LYS 62.A N SER 99.A O no hydrogen 2.821 N/A LYS 62.A NZ VAL 91.A O no hydrogen 2.728 N/A VAL 63.A N ILE 46.A O no hydrogen 2.881 N/A GLU 64.A N LEU 101.A O no hydrogen 2.942 N/A PHE 65.A N ASN 44.A O no hydrogen 2.913 N/A ASN 66.A N SER 206.A O no hydrogen 3.018 N/A LEU 70.A N SER 67.A OG no hydrogen 2.969 N/A ALA 71.A N SER 67.A O no hydrogen 3.351 N/A ASN 72.A N SER 68.A O no hydrogen 2.939 N/A GLN 73.A N ASP 69.A O no hydrogen 3.132 N/A GLN 73.A N LEU 70.A O no hydrogen 3.087 N/A PHE 74.A N ALA 71.A O no hydrogen 3.031 N/A LYS 75.A N ALA 71.A O no hydrogen 2.762 N/A LYS 75.A NZ ASN 72.A OD1 no hydrogen 2.863 N/A GLY 76.A N SER 37.A OG no hydrogen 2.936 N/A LYS 77.A N PHE 74.A O no hydrogen 3.152 N/A ILE 79.A N LYS 35.A O no hydrogen 2.817 N/A ASP 80.A N THR 106.A O no hydrogen 2.810 N/A ILE 81.A N GLU 32.A O no hydrogen 2.865 N/A TYR 82.A N GLY 104.A O no hydrogen 2.904 N/A TYR 82.A OH GLN 29.A OE1 no hydrogen 2.436 N/A GLY 83.A N LEU 30.A O no hydrogen 3.103 N/A LEU 84.A N GLN 145.A OE1 no hydrogen 3.089 N/A TYR 85.A OH THR 27.A O no hydrogen 2.812 N/A TYR 86.A N CYS 100.A O no hydrogen 2.848 N/A TYR 86.A OH GLU 64.A OE2 no hydrogen 2.835 N/A CYS 90.A N GLY 87.A O no hydrogen 3.311 N/A CYS 90.A SG THR 98.A O no hydrogen 3.410 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.076 N/A GLU 96.A N LEU 93.A O no hydrogen 3.077 N/A LYS 97.A NZ LYS 57.A O no hydrogen 3.397 N/A SER 99.A N SER 60.A O no hydrogen 3.020 N/A SER 99.A OG THR 58.A OG1 no hydrogen 3.027 N/A CYS 100.A N TYR 86.A O no hydrogen 2.894 N/A CYS 100.A SG LYS 62.A O no hydrogen 3.190 N/A CYS 100.A SG GLU 64.A OE2 no hydrogen 2.488 N/A CYS 100.A SG TYR 86.A OH no hydrogen 3.425 N/A CYS 100.A SG LEU 101.A O no hydrogen 3.947 N/A LEU 101.A N LYS 62.A O no hydrogen 3.062 N/A TYR 102.A OH ALA 199.A O no hydrogen 2.580 N/A GLY 103.A N GLU 64.A O no hydrogen 2.911 N/A VAL 105.A N ASN 208.A OD1 no hydrogen 2.994 N/A THR 106.A N ASP 80.A O no hydrogen 3.129 N/A TYR 108.A N ASN 78.A O no hydrogen 2.932 N/A ASN 111.A N TYR 108.A O no hydrogen 3.227 N/A ASN 111.A ND2 LYS 141.A O no hydrogen 2.869 N/A GLN 112.A NE2 ASP 80.A OD2 no hydrogen 2.826 N/A GLN 112.A NE2 TYR 108.A O no hydrogen 2.888 N/A LEU 113.A N LYS 138.A O no hydrogen 2.793 N/A ARG 117.A N THR 137.A O no hydrogen 2.789 N/A ARG 117.A NH1 SER 213.A OG no hydrogen 3.174 N/A ILE 119.A N ILE 135.A O no hydrogen 2.855 N/A VAL 121.A N PHE 133.A O no hydrogen 2.789 N/A ASN 122.A N ILE 218.A O no hydrogen 2.972 N/A PHE 124.A N VAL 220.A O no hydrogen 2.843 N/A LYS 125.A N ILE 128.A O no hydrogen 2.985 N/A ASP 126.A N LEU 222.A O no hydrogen 2.926 N/A ILE 128.A N LYS 125.A O no hydrogen 3.045 N/A GLN 130.A N VAL 123.A O no hydrogen 2.724 N/A GLN 130.A NE2 ILE 128.A O no hydrogen 2.700 N/A PHE 133.A N VAL 121.A O no hydrogen 3.113 N/A ILE 135.A N ILE 119.A O no hydrogen 2.981 N/A THR 137.A N ARG 117.A O no hydrogen 3.050 N/A THR 137.A OG1 GLU 146.A OE2 no hydrogen 3.120 N/A LYS 139.A N THR 137.A OG1 no hydrogen 3.277 N/A LYS 139.A NZ GLU 146.A OE1 no hydrogen 2.833 N/A ALA 140.A N ASN 111.A O no hydrogen 3.028 N/A LYS 141.A N ASN 111.A OD1 no hydrogen 2.810 N/A VAL 142.A N VAL 211.A O no hydrogen 2.969 N/A VAL 144.A N ARG 209.A O no hydrogen 2.872 N/A GLN 145.A NE2 TYR 102.A O no hydrogen 2.686 N/A GLU 146.A N THR 143.A OG1 no hydrogen 3.097 N/A LEU 147.A N THR 143.A O no hydrogen 3.319 N/A ASP 148.A N VAL 144.A O no hydrogen 2.750 N/A THR 149.A N GLN 145.A O no hydrogen 2.883 N/A THR 149.A OG1 GLN 145.A O no hydrogen 2.759 N/A LYS 150.A N GLU 146.A O no hydrogen 3.108 N/A LYS 150.A NZ LYS 136.A O no hydrogen 2.812 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 2.800 N/A VAL 151.A N LEU 147.A O no hydrogen 3.008 N/A ARG 152.A N ASP 148.A O no hydrogen 2.810 N/A ARG 152.A NE ASP 148.A OD1 no hydrogen 2.786 N/A ARG 152.A NH1 TYR 162.A OH no hydrogen 2.976 N/A ARG 152.A NH2 ASP 148.A OD1 no hydrogen 3.464 N/A ARG 152.A NH2 ASP 148.A OD2 no hydrogen 2.873 N/A PHE 153.A N THR 149.A O no hydrogen 2.901 N/A LYS 154.A N LYS 150.A O no hydrogen 3.309 N/A LEU 155.A N VAL 151.A O no hydrogen 2.791 N/A GLU 156.A N ARG 152.A O no hydrogen 2.769 N/A ASN 157.A N PHE 153.A O no hydrogen 3.103 N/A LEU 158.A N LYS 154.A O no hydrogen 2.909 N/A TYR 159.A N LEU 155.A O no hydrogen 2.768 N/A LYS 160.A N GLU 156.A O no hydrogen 3.056 N/A TYR 162.A N GLU 156.A OE2 no hydrogen 2.815 N/A TYR 162.A OH LEU 190.A O no hydrogen 2.690 N/A ASN 163.A N LYS 160.A O no hydrogen 3.400 N/A ASN 163.A ND2 GLU 156.A OE1 no hydrogen 2.130 N/A LYS 164.A NZ ASP 165.A OD2 no hydrogen 3.228 N/A THR 166.A N ASN 163.A O no hydrogen 3.283 N/A THR 166.A OG1 ASN 168.A OD1 no hydrogen 2.934 N/A GLN 170.A N TYR 223.A O no hydrogen 2.797 N/A GLN 170.A NE2 GLY 167.A O no hydrogen 3.204 N/A LYS 171.A N TYR 223.A O no hydrogen 3.201 N/A LYS 171.A NZ LYS 2.A O no hydrogen 2.769 N/A LYS 171.A NZ LEU 5.A O no hydrogen 3.562 N/A CYS 173.A N PHE 221.A O no hydrogen 2.852 N/A ILE 174.A N TYR 188.A O no hydrogen 2.967 N/A PHE 175.A N ASP 219.A O no hydrogen 2.836 N/A PHE 176.A N PHE 186.A O no hydrogen 2.756 N/A HIS 177.A N HIS 217.A O no hydrogen 2.922 N/A SER 178.A OG ASN 183.A O no hydrogen 3.002 N/A ASN 179.A N ASN 215.A O no hydrogen 2.782 N/A ASN 180.A N ASN 215.A OD1 no hydrogen 3.028 N/A HIS 181.A N SER 178.A O no hydrogen 3.256 N/A GLN 182.A N ASN 180.A OD1 no hydrogen 2.976 N/A ASN 183.A N SER 178.A OG no hydrogen 3.288 N/A ASN 183.A ND2 TYR 216.A OH no hydrogen 3.196 N/A PHE 186.A N PHE 176.A O no hydrogen 3.219 N/A TYR 188.A N ILE 174.A O no hydrogen 2.950 N/A LEU 190.A N GLY 172.A O no hydrogen 3.038 N/A TYR 191.A N ASP 189.A OD1 no hydrogen 2.899 N/A TYR 191.A OH ILE 161.A O no hydrogen 2.774 N/A ASN 192.A N ASP 189.A O no hydrogen 3.135 N/A SER 196.A N GLU 200.A OE1 no hydrogen 2.761 N/A GLU 200.A N VAL 197.A O no hydrogen 2.891 N/A PHE 201.A N VAL 197.A O no hydrogen 2.863 N/A PHE 202.A N GLY 198.A O no hydrogen 3.208 N/A GLN 203.A N GLU 200.A O no hydrogen 3.332 N/A TYR 205.A N PHE 202.A O no hydrogen 2.978 N/A TYR 205.A OH ASP 148.A OD2 no hydrogen 2.505 N/A SER 206.A N GLN 203.A O no hydrogen 2.938 N/A SER 206.A OG GLN 203.A O no hydrogen 2.896 N/A ASN 208.A N TYR 205.A O no hydrogen 3.012 N/A ASN 208.A ND2 VAL 105.A O no hydrogen 2.920 N/A ARG 209.A N ASP 207.A OD1 no hydrogen 3.045 N/A THR 210.A OG1 ASN 208.A O no hydrogen 2.891 N/A VAL 211.A N VAL 142.A O no hydrogen 2.906 N/A SER 212.A OG SER 214.A OG no hydrogen 3.172 N/A SER 213.A N ALA 140.A O no hydrogen 2.861 N/A SER 213.A OG LYS 139.A O no hydrogen 2.735 N/A SER 213.A OG ALA 140.A O no hydrogen 3.198 N/A SER 214.A OG SER 212.A OG no hydrogen 3.172 N/A ASN 215.A N SER 212.A O no hydrogen 2.965 N/A ASN 215.A ND2 ASN 180.A OD1 no hydrogen 3.064 N/A HIS 217.A N HIS 177.A O no hydrogen 2.997 N/A HIS 217.A ND1 ASN 179.A OD1 no hydrogen 2.617 N/A ILE 218.A N GLY 120.A O no hydrogen 3.020 N/A ASP 219.A N PHE 175.A O no hydrogen 3.011 N/A VAL 220.A N ASN 122.A O no hydrogen 2.790 N/A PHE 221.A N CYS 173.A O no hydrogen 2.899 N/A LEU 222.A N PHE 124.A O no hydrogen 2.854 N/A TYR 223.A N LYS 171.A O no hydrogen 2.882 N/A LYS 224.A N ASP 126.A OD1 no hydrogen 3.090 N/A LYS 224.A N ASP 126.A OD2 no hydrogen 3.423 N/A