Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ms7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.817 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.751 N/A SER 5.A N GLY 1.A O no hydrogen 2.957 N/A SER 5.A OG GLY 1.A O no hydrogen 3.459 N/A ALA 6.A N SER 2.A O no hydrogen 2.852 N/A ASP 7.A N PRO 3.A O no hydrogen 3.177 N/A LEU 8.A N GLU 4.A O no hydrogen 2.928 N/A ARG 9.A N SER 5.A O no hydrogen 3.011 N/A ARG 9.A NH1 GLN 210.A OE1 no hydrogen 2.874 N/A ARG 9.A NH2 GLN 210.A OE1 no hydrogen 2.793 N/A ALA 10.A N ALA 6.A O no hydrogen 2.936 N/A LEU 11.A N ASP 7.A O no hydrogen 2.888 N/A ALA 12.A N LEU 8.A O no hydrogen 2.980 N/A LYS 13.A N ARG 9.A O no hydrogen 2.929 N/A HIS 14.A N ALA 10.A O no hydrogen 2.921 N/A HIS 14.A NE2 SER 92.A O no hydrogen 2.771 N/A LEU 15.A N LEU 11.A O no hydrogen 2.933 N/A TYR 16.A N ALA 12.A O no hydrogen 2.965 N/A ASP 17.A N LYS 13.A O no hydrogen 2.882 N/A SER 18.A N HIS 14.A O no hydrogen 2.957 N/A SER 18.A OG HIS 14.A O no hydrogen 3.002 N/A TYR 19.A N LEU 15.A O no hydrogen 2.768 N/A TYR 19.A OH ASP 171.A OD1 no hydrogen 2.723 N/A ILE 20.A N TYR 16.A O no hydrogen 2.894 N/A LYS 21.A N ASP 17.A O no hydrogen 3.119 N/A SER 22.A N SER 18.A O no hydrogen 2.969 N/A SER 22.A N TYR 19.A O no hydrogen 3.108 N/A SER 22.A OG SER 18.A O no hydrogen 2.813 N/A PHE 23.A N TYR 19.A O no hydrogen 3.036 N/A LYS 27.A N ASP 171.A OD1 no hydrogen 2.829 N/A LYS 27.A NZ LEU 169.A O no hydrogen 2.793 N/A ALA 28.A N ASP 171.A OD2 no hydrogen 2.961 N/A LYS 29.A N THR 26.A OG1 no hydrogen 3.256 N/A ALA 30.A N THR 26.A O no hydrogen 2.934 N/A ARG 31.A N LYS 27.A O no hydrogen 2.814 N/A ARG 31.A NH1 SER 122.A O no hydrogen 2.837 N/A ARG 31.A NH1 MET 124.A O no hydrogen 2.750 N/A ARG 31.A NH2 MET 124.A O no hydrogen 3.209 N/A ALA 32.A N ALA 28.A O no hydrogen 3.186 N/A ILE 33.A N LYS 29.A O no hydrogen 3.083 N/A LEU 34.A N ALA 30.A O no hydrogen 2.881 N/A THR 35.A N ARG 31.A O no hydrogen 2.808 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.768 N/A THR 35.A OG1 ALA 32.A O no hydrogen 3.390 N/A GLY 36.A N ILE 33.A O no hydrogen 3.072 N/A LYS 37.A N ALA 32.A O no hydrogen 2.704 N/A PHE 44.A N GLN 135.A O no hydrogen 2.985 N/A ILE 46.A N PHE 137.A O no hydrogen 2.791 N/A TYR 47.A N SER 51.A OG no hydrogen 2.891 N/A ASP 48.A N SER 51.A OG no hydrogen 2.989 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.398 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.043 N/A SER 51.A OG ASP 48.A O no hydrogen 3.068 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.588 N/A LEU 52.A N ASP 48.A O no hydrogen 3.034 N/A MET 53.A N MET 49.A O no hydrogen 3.046 N/A MET 54.A N ASN 50.A O no hydrogen 2.984 N/A GLY 55.A N SER 51.A O no hydrogen 2.700 N/A GLU 56.A N MET 53.A O no hydrogen 3.427 N/A ILE 59.A N GLY 55.A O no hydrogen 3.072 N/A ILE 59.A N GLU 56.A O no hydrogen 3.192 N/A ARG 70.A N GLU 66.A O no hydrogen 2.892 N/A ARG 70.A NH1 GLU 56.A OE2 no hydrogen 3.323 N/A ARG 70.A NH1 GLN 63.A OE1 no hydrogen 2.569 N/A ILE 71.A N VAL 67.A O no hydrogen 2.881 N/A PHE 72.A N ALA 68.A O no hydrogen 3.015 N/A GLN 73.A N ILE 69.A O no hydrogen 2.891 N/A GLN 73.A NE2 SER 254.A O no hydrogen 3.220 N/A GLY 74.A N ARG 70.A O no hydrogen 3.046 N/A CYS 75.A N ILE 71.A O no hydrogen 2.911 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.363 N/A GLN 76.A N PHE 72.A O no hydrogen 3.352 N/A GLN 76.A N GLN 73.A O no hydrogen 2.945 N/A GLN 76.A NE2 SER 254.A O no hydrogen 2.523 N/A ARG 78.A N GLY 74.A O no hydrogen 3.236 N/A SER 79.A N CYS 75.A O no hydrogen 2.865 N/A VAL 80.A N GLN 76.A O no hydrogen 2.754 N/A GLU 81.A N PHE 77.A O no hydrogen 2.971 N/A ALA 82.A N ARG 78.A O no hydrogen 2.975 N/A VAL 83.A N SER 79.A O no hydrogen 2.878 N/A GLN 84.A N VAL 80.A O no hydrogen 3.045 N/A GLU 85.A N GLU 81.A O no hydrogen 3.012 N/A ILE 86.A N ALA 82.A O no hydrogen 2.802 N/A THR 87.A N VAL 83.A O no hydrogen 2.880 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.818 N/A GLU 88.A N GLN 84.A O no hydrogen 3.080 N/A TYR 89.A N GLU 85.A O no hydrogen 2.970 N/A TYR 89.A OH ALA 175.A O no hydrogen 2.607 N/A ALA 90.A N ILE 86.A O no hydrogen 2.796 N/A LYS 91.A N THR 87.A O no hydrogen 3.098 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 2.934 N/A SER 92.A N TYR 89.A O no hydrogen 2.918 N/A SER 92.A OG TYR 89.A O no hydrogen 2.595 N/A ILE 93.A N ALA 90.A O no hydrogen 2.964 N/A PHE 96.A N ILE 93.A O no hydrogen 2.939 N/A ASN 98.A N GLY 95.A O no hydrogen 3.273 N/A LEU 99.A N PHE 96.A O no hydrogen 3.031 N/A ASP 103.A N ASP 100.A OD1 no hydrogen 3.195 N/A GLN 104.A N ASP 100.A O no hydrogen 2.991 N/A GLN 104.A NE2 LEU 99.A O no hydrogen 2.866 N/A VAL 105.A N LEU 101.A O no hydrogen 3.060 N/A THR 106.A N ASN 102.A O no hydrogen 2.962 N/A THR 106.A OG1 ASN 102.A O no hydrogen 3.085 N/A LEU 107.A N ASP 103.A O no hydrogen 2.871 N/A LEU 108.A N GLN 104.A O no hydrogen 3.058 N/A LYS 109.A N VAL 105.A O no hydrogen 2.763 N/A LYS 109.A NZ TYR 110.A OH no hydrogen 3.445 N/A LYS 109.A NZ LYS 264.A O no hydrogen 3.038 N/A TYR 110.A N THR 106.A O no hydrogen 3.050 N/A GLY 111.A N LEU 107.A O no hydrogen 2.970 N/A GLY 111.A N LEU 108.A O no hydrogen 3.252 N/A VAL 112.A N LEU 108.A O no hydrogen 2.920 N/A ILE 115.A N GLY 111.A O no hydrogen 3.221 N/A ILE 116.A N VAL 112.A O no hydrogen 2.805 N/A TYR 117.A N HIS 113.A O no hydrogen 2.916 N/A THR 118.A N GLU 114.A O no hydrogen 3.121 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.944 N/A MET 119.A N ILE 115.A O no hydrogen 2.897 N/A LEU 120.A N ILE 116.A O no hydrogen 2.762 N/A ALA 121.A N TYR 117.A O no hydrogen 3.233 N/A ALA 121.A N THR 118.A O no hydrogen 3.200 N/A SER 122.A N MET 119.A O no hydrogen 3.058 N/A LEU 123.A N LEU 120.A O no hydrogen 2.870 N/A MET 124.A N ALA 121.A O no hydrogen 3.001 N/A ASN 125.A N GLY 128.A O no hydrogen 3.036 N/A LYS 126.A NZ ASP 127.A OD1 no hydrogen 3.395 N/A LYS 126.A NZ ASP 127.A OD2 no hydrogen 3.304 N/A ASP 127.A N ASN 125.A OD1 no hydrogen 2.937 N/A GLY 128.A N ASN 125.A O no hydrogen 3.437 N/A GLY 128.A N ASN 125.A OD1 no hydrogen 3.086 N/A VAL 129.A N MET 138.A O no hydrogen 2.893 N/A LEU 130.A N LEU 123.A O no hydrogen 2.858 N/A ILE 131.A N GLY 136.A O no hydrogen 2.820 N/A SER 132.A OG ILE 59.A O no hydrogen 2.631 N/A GLN 135.A N SER 132.A O no hydrogen 3.122 N/A GLY 136.A N ILE 131.A O no hydrogen 2.980 N/A PHE 137.A N PHE 44.A O no hydrogen 2.868 N/A MET 138.A N VAL 129.A O no hydrogen 2.912 N/A THR 139.A N ILE 46.A O no hydrogen 2.987 N/A ARG 140.A N ASP 127.A O no hydrogen 2.826 N/A ARG 140.A NE GLU 155.A OE1 no hydrogen 2.907 N/A ARG 140.A NE GLU 155.A OE2 no hydrogen 3.051 N/A ARG 140.A NH1 LYS 126.A O no hydrogen 3.084 N/A ARG 140.A NH2 GLU 155.A OE2 no hydrogen 2.593 N/A PHE 142.A N THR 139.A OG1 no hydrogen 3.019 N/A LEU 143.A N THR 139.A O no hydrogen 3.175 N/A LYS 144.A N ARG 140.A O no hydrogen 2.931 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 3.529 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.060 N/A SER 145.A N GLU 141.A O no hydrogen 2.956 N/A SER 145.A N PHE 142.A O no hydrogen 3.033 N/A SER 145.A OG PHE 142.A O no hydrogen 2.569 N/A LEU 146.A N LEU 143.A O no hydrogen 3.329 N/A ARG 147.A NE GLU 66.A OE1 no hydrogen 3.470 N/A ARG 147.A NE GLU 66.A OE2 no hydrogen 3.093 N/A ARG 147.A NH1 LYS 148.A O no hydrogen 3.045 N/A ARG 147.A NH1 GLU 250.A OE2 no hydrogen 2.838 N/A ARG 147.A NH2 GLU 66.A OE2 no hydrogen 2.922 N/A ARG 147.A NH2 GLU 250.A OE1 no hydrogen 2.610 N/A PHE 150.A N ARG 147.A O no hydrogen 2.864 N/A ASP 152.A N PRO 149.A O no hydrogen 3.049 N/A PHE 153.A N PHE 150.A O no hydrogen 3.522 N/A LYS 157.A NZ PHE 153.A O no hydrogen 2.869 N/A LYS 157.A NZ HIS 239.A ND1 no hydrogen 2.880 N/A PHE 158.A N MET 154.A O no hydrogen 2.992 N/A GLU 159.A N GLU 155.A O no hydrogen 2.913 N/A PHE 160.A N PRO 156.A O no hydrogen 3.000 N/A ALA 161.A N LYS 157.A O no hydrogen 2.841 N/A VAL 162.A N PHE 158.A O no hydrogen 2.990 N/A PHE 164.A N PHE 160.A O no hydrogen 2.821 N/A ASN 165.A N ALA 161.A O no hydrogen 2.729 N/A ASN 165.A ND2 ALA 121.A O no hydrogen 2.994 N/A ALA 166.A N VAL 162.A O no hydrogen 3.226 N/A ALA 166.A N LYS 163.A O no hydrogen 3.243 N/A LEU 167.A N PHE 164.A O no hydrogen 3.039 N/A GLU 168.A N ASN 165.A O no hydrogen 3.019 N/A ASP 170.A N ASP 173.A OD2 no hydrogen 2.889 N/A ASP 173.A N ASP 170.A OD1 no hydrogen 2.867 N/A LEU 174.A N ASP 170.A O no hydrogen 2.889 N/A ALA 175.A N ASP 171.A O no hydrogen 2.959 N/A ILE 176.A N ASP 173.A O no hydrogen 3.174 N/A PHE 177.A N ASP 173.A O no hydrogen 3.050 N/A ILE 178.A N LEU 174.A O no hydrogen 2.865 N/A ALA 179.A N ALA 175.A O no hydrogen 3.252 N/A VAL 180.A N ILE 176.A O no hydrogen 2.947 N/A ILE 181.A N PHE 177.A O no hydrogen 3.223 N/A ILE 182.A N ILE 178.A O no hydrogen 3.008 N/A LEU 183.A N ALA 179.A O no hydrogen 3.123 N/A SER 184.A OG ILE 181.A O no hydrogen 2.676 N/A ARG 187.A NH1 GLU 114.A OE2 no hydrogen 2.885 N/A ARG 187.A NH2 GLU 114.A OE1 no hydrogen 2.844 N/A ARG 187.A NH2 GLU 114.A OE2 no hydrogen 3.476 N/A ARG 187.A NH2 ILE 181.A O no hydrogen 3.358 N/A LEU 191.A N ASP 103.A OD1 no hydrogen 2.710 N/A ASN 192.A N ASP 103.A OD2 no hydrogen 2.954 N/A GLU 197.A N VAL 193.A O no hydrogen 2.981 N/A ASP 198.A N LYS 194.A O no hydrogen 2.911 N/A ILE 199.A N PRO 195.A O no hydrogen 3.117 N/A GLN 200.A N ILE 196.A O no hydrogen 2.832 N/A GLN 200.A NE2 VAL 180.A O no hydrogen 2.979 N/A ASP 201.A N GLU 197.A O no hydrogen 2.758 N/A ASN 202.A N ASP 198.A O no hydrogen 3.335 N/A LEU 203.A N ILE 199.A O no hydrogen 2.970 N/A LEU 204.A N GLN 200.A O no hydrogen 2.730 N/A GLN 205.A N ASP 201.A O no hydrogen 3.002 N/A ALA 206.A N ASN 202.A O no hydrogen 2.939 N/A LEU 207.A N LEU 203.A O no hydrogen 2.801 N/A GLU 208.A N LEU 204.A O no hydrogen 2.906 N/A LEU 209.A N GLN 205.A O no hydrogen 3.093 N/A GLN 210.A N ALA 206.A O no hydrogen 2.935 N/A GLN 210.A NE2 ASP 173.A OD1 no hydrogen 2.868 N/A LEU 211.A N LEU 207.A O no hydrogen 2.924 N/A LYS 212.A N GLU 208.A O no hydrogen 2.983 N/A LEU 213.A N LEU 209.A O no hydrogen 2.960 N/A ASN 214.A N GLN 210.A O no hydrogen 2.836 N/A ASN 214.A ND2 ASP 170.A OD2 no hydrogen 2.806 N/A ASN 214.A ND2 ASP 173.A OD1 no hydrogen 3.049 N/A ASN 214.A ND2 ASP 173.A OD2 no hydrogen 3.444 N/A HIS 215.A N LEU 211.A O no hydrogen 2.852 N/A HIS 215.A NE2 ASP 173.A OD2 no hydrogen 2.535 N/A SER 218.A N HIS 215.A O no hydrogen 3.057 N/A LEU 221.A N SER 218.A O no hydrogen 3.333 N/A LYS 224.A N GLN 220.A O no hydrogen 2.951 N/A LEU 225.A N LEU 221.A O no hydrogen 2.859 N/A LEU 226.A N PHE 222.A O no hydrogen 2.972 N/A GLN 227.A N ALA 223.A O no hydrogen 3.128 N/A GLN 227.A NE2 ASP 231.A OD1 no hydrogen 2.969 N/A LYS 228.A N LYS 224.A O no hydrogen 2.905 N/A MET 229.A N LEU 225.A O no hydrogen 3.051 N/A THR 230.A N LEU 226.A O no hydrogen 3.383 N/A ASP 231.A N GLN 227.A O no hydrogen 2.888 N/A LEU 232.A N LYS 228.A O no hydrogen 2.868 N/A ARG 233.A N MET 229.A O no hydrogen 3.327 N/A ARG 233.A NH1 ASP 186.A OD1 no hydrogen 3.467 N/A ARG 233.A NH1 ASP 186.A OD2 no hydrogen 2.866 N/A ARG 233.A NH2 SER 184.A OG no hydrogen 3.338 N/A ARG 233.A NH2 ASP 186.A OD1 no hydrogen 2.920 N/A GLN 234.A N THR 230.A O no hydrogen 3.266 N/A ILE 235.A N ASP 231.A O no hydrogen 3.016 N/A VAL 236.A N LEU 232.A O no hydrogen 3.051 N/A THR 237.A N ARG 233.A O no hydrogen 3.039 N/A THR 237.A OG1 ARG 233.A O no hydrogen 3.159 N/A GLU 238.A N GLN 234.A O no hydrogen 2.960 N/A HIS 239.A N ILE 235.A O no hydrogen 2.884 N/A VAL 240.A N VAL 236.A O no hydrogen 2.889 N/A GLN 241.A N THR 237.A O no hydrogen 3.077 N/A LEU 242.A N GLU 238.A O no hydrogen 3.009 N/A LEU 243.A N HIS 239.A O no hydrogen 2.929 N/A GLN 244.A N VAL 240.A O no hydrogen 2.951 N/A VAL 245.A N GLN 241.A O no hydrogen 3.188 N/A ILE 246.A N LEU 242.A O no hydrogen 3.062 N/A LYS 247.A N LEU 243.A O no hydrogen 2.921 N/A LYS 248.A N GLN 244.A O no hydrogen 2.940 N/A THR 249.A N VAL 245.A O no hydrogen 2.713 N/A THR 249.A OG1 VAL 245.A O no hydrogen 3.146 N/A GLU 250.A N ILE 246.A O no hydrogen 2.689 N/A HIS 256.A N GLN 76.A OE1 no hydrogen 2.555 N/A LEU 258.A N HIS 256.A ND1 no hydrogen 2.987 N/A GLN 260.A N HIS 256.A O no hydrogen 2.846 N/A GLU 261.A N PRO 257.A O no hydrogen 3.055 N/A ILE 262.A N LEU 258.A O no hydrogen 3.106 N/A TYR 263.A N LEU 259.A O no hydrogen 2.793 N/A LYS 264.A N GLU 261.A O no hydrogen 3.288 N/A