Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 17.A O no hydrogen 3.322 N/A GLY 4.A N VAL 15.A O no hydrogen 2.982 N/A ILE 5.A N CYS 48.A O no hydrogen 2.861 N/A ASP 6.A N LYS 13.A O no hydrogen 2.865 N/A ALA 7.A N THR 50.A O no hydrogen 2.867 N/A GLY 8.A N LEU 11.A O no hydrogen 3.000 N/A THR 10.A OG1 THR 99.A OG1 no hydrogen 2.685 N/A ILE 12.A N GLU 27.A O no hydrogen 2.736 N/A LYS 13.A N ASP 6.A O no hydrogen 2.897 N/A LYS 13.A NZ LEU 11.A O no hydrogen 2.828 N/A ILE 14.A N LYS 25.A O no hydrogen 2.827 N/A VAL 15.A N GLY 4.A O no hydrogen 2.841 N/A GLN 16.A N THR 23.A O no hydrogen 2.857 N/A GLU 17.A N LYS 2.A O no hydrogen 3.046 N/A GLN 18.A N GLN 21.A O no hydrogen 3.258 N/A ARG 22.A NH1 GLU 84.A OE1 no hydrogen 2.875 N/A ARG 22.A NH1 GLU 84.A OE2 no hydrogen 3.356 N/A ARG 22.A NH2 GLU 84.A OE2 no hydrogen 2.865 N/A THR 23.A N GLN 16.A O no hydrogen 2.832 N/A LYS 25.A N ILE 14.A O no hydrogen 2.940 N/A GLU 27.A N ILE 12.A O no hydrogen 3.007 N/A LEU 28.A N GLU 27.A OE2 no hydrogen 2.838 N/A THR 29.A N THR 10.A O no hydrogen 2.821 N/A THR 29.A OG1 GLY 8.A O no hydrogen 2.800 N/A ASN 31.A N LEU 28.A O no hydrogen 2.822 N/A ASN 31.A ND2 GLU 27.A OE2 no hydrogen 3.019 N/A ILE 32.A N THR 29.A O no hydrogen 3.083 N/A GLN 34.A N ASN 31.A O no hydrogen 2.838 N/A VAL 35.A N ILE 32.A O no hydrogen 2.941 N/A VAL 36.A N ILE 32.A O no hydrogen 3.166 N/A GLU 37.A N ASP 33.A O no hydrogen 2.926 N/A TRP 38.A N GLN 34.A O no hydrogen 3.059 N/A LEU 39.A N VAL 35.A O no hydrogen 2.863 N/A ASN 40.A N VAL 36.A O no hydrogen 2.950 N/A GLN 41.A N TRP 38.A O no hydrogen 2.955 N/A GLN 42.A N LEU 39.A O no hydrogen 3.097 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 3.034 N/A LYS 46.A NZ GLN 66.A OE1 no hydrogen 2.799 N/A LYS 46.A NZ GLU 266.A OE2 no hydrogen 2.856 N/A LEU 47.A N PRO 64.A O no hydrogen 2.850 N/A CYS 48.A N VAL 3.A O.A no hydrogen 2.921 N/A CYS 48.A N VAL 3.A O.B no hydrogen 2.968 N/A LEU 49.A N GLN 66.A O no hydrogen 2.863 N/A THR 50.A N ILE 5.A O no hydrogen 2.880 N/A THR 50.A OG1 PHE 68.A O no hydrogen 2.743 N/A ASN 53.A N ALA 7.A O no hydrogen 2.843 N/A ASN 53.A ND2 GLY 8.A O no hydrogen 2.888 N/A ALA 54.A N GLY 51.A O no hydrogen 3.095 N/A ILE 57.A N ASN 53.A O no hydrogen 3.395 N/A ALA 58.A N ALA 54.A O no hydrogen 3.017 N/A GLU 59.A N GLY 55.A O no hydrogen 2.919 N/A ASN 60.A N ILE 57.A O no hydrogen 3.086 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 2.789 N/A GLN 66.A N LEU 47.A O no hydrogen 2.990 N/A PHE 68.A N LEU 49.A O no hydrogen 2.878 N/A ALA 73.A N VAL 69.A O no hydrogen 3.030 N/A ALA 74.A N GLU 70.A O no hydrogen 2.806 N/A SER 75.A N PHE 71.A O no hydrogen 3.074 N/A GLN 76.A N ASP 72.A O no hydrogen 2.923 N/A GLY 77.A N ALA 73.A O no hydrogen 2.946 N/A LEU 78.A N ALA 74.A O no hydrogen 2.852 N/A GLY 79.A N SER 75.A O no hydrogen 2.960 N/A ILE 80.A N GLN 76.A O no hydrogen 3.098 N/A LEU 81.A N GLY 77.A O no hydrogen 2.955 N/A LEU 82.A N LEU 78.A O no hydrogen 2.821 N/A LYS 83.A N GLY 79.A O no hydrogen 3.225 N/A GLU 84.A N ILE 80.A O no hydrogen 2.975 N/A GLN 85.A N LEU 81.A O no hydrogen 2.962 N/A GLN 85.A N LEU 82.A O no hydrogen 3.153 N/A GLN 85.A NE2 GLU 252.A O no hydrogen 2.976 N/A GLY 86.A N LYS 83.A O no hydrogen 3.149 N/A HIS 87.A N LEU 82.A O no hydrogen 2.887 N/A TYR 92.A N PHE 106.A O no hydrogen 3.028 N/A ILE 93.A N ASN 219.A O no hydrogen 2.916 N/A PHE 94.A N HIS 104.A O no hydrogen 2.860 N/A ALA 95.A N VAL 221.A O no hydrogen 2.864 N/A ASN 96.A N SER 102.A O no hydrogen 2.874 N/A VAL 97.A N ILE 223.A O no hydrogen 2.824 N/A GLY 98.A N GLY 100.A O no hydrogen 2.895 N/A THR 99.A OG1 THR 10.A OG1 no hydrogen 2.685 N/A THR 101.A N ILE 117.A O no hydrogen 2.946 N/A THR 101.A OG1 THR 119.A O no hydrogen 2.755 N/A SER 102.A N ASN 96.A O no hydrogen 3.052 N/A SER 102.A OG HIS 104.A NE2 no hydrogen 2.808 N/A LEU 103.A N GLY 115.A O no hydrogen 2.892 N/A HIS 104.A N PHE 94.A O no hydrogen 2.874 N/A HIS 104.A ND1 GLN 111.A OE1 no hydrogen 2.777 N/A HIS 104.A NE2 SER 102.A OG no hydrogen 2.808 N/A TYR 105.A N ARG 112.A O no hydrogen 2.879 N/A PHE 106.A N TYR 92.A O no hydrogen 2.821 N/A ASP 107.A N SER 110.A O no hydrogen 3.246 N/A GLN 109.A N ASP 107.A OD2 no hydrogen 2.945 N/A SER 110.A N ASP 107.A OD2 no hydrogen 2.969 N/A GLN 111.A NE2 ASP 72.A OD1 no hydrogen 2.971 N/A ARG 112.A N TYR 105.A O no hydrogen 2.980 N/A ARG 113.A NE SER 102.A OG no hydrogen 2.826 N/A VAL 114.A N LEU 103.A O no hydrogen 2.832 N/A GLY 115.A N LEU 103.A O no hydrogen 3.358 N/A ILE 117.A N THR 101.A O no hydrogen 2.899 N/A GLY 121.A N GLY 98.A O no hydrogen 2.803 N/A GLY 122.A N THR 99.A O no hydrogen 2.882 N/A ILE 124.A N GLY 120.A O no hydrogen 3.172 N/A GLN 125.A N GLY 121.A O no hydrogen 3.028 N/A GLY 126.A N GLY 122.A O no hydrogen 2.804 N/A LEU 127.A N MET 123.A O no hydrogen 2.868 N/A GLY 128.A N ILE 124.A O no hydrogen 2.944 N/A TYR 129.A N GLN 125.A O no hydrogen 2.915 N/A LEU 130.A N GLY 126.A O no hydrogen 3.035 N/A LEU 131.A N LEU 127.A O no hydrogen 2.983 N/A SER 132.A N TYR 129.A O no hydrogen 3.309 N/A SER 132.A OG GLY 128.A O no hydrogen 2.739 N/A GLN 133.A N TYR 129.A O no hydrogen 2.761 N/A GLN 133.A NE2.A LEU 130.A O no hydrogen 3.526 N/A GLN 133.A NE2.B LEU 130.A O no hydrogen 3.352 N/A ILE 134.A N SER 132.A OG no hydrogen 3.141 N/A TYR 137.A OH HIS 228.A O no hydrogen 2.726 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 2.729 N/A GLN 139.A N ASP 136.A OD1 no hydrogen 2.889 N/A LEU 140.A N ASP 136.A O no hydrogen 2.847 N/A THR 141.A N TYR 137.A O no hydrogen 2.951 N/A THR 141.A OG1 TYR 137.A O no hydrogen 2.816 N/A THR 141.A OG1 LYS 138.A O no hydrogen 3.308 N/A THR 141.A OG1 ASN 229.A O no hydrogen 3.401 N/A ASP 142.A N LYS 138.A O no hydrogen 2.871 N/A MET 143.A N GLN 139.A O no hydrogen 2.965 N/A ALA 144.A N LEU 140.A O no hydrogen 3.203 N/A ALA 144.A N THR 141.A O no hydrogen 3.196 N/A GLN 145.A N ASP 142.A O no hydrogen 3.308 N/A GLN 145.A NE2 THR 141.A O no hydrogen 2.917 N/A GLN 145.A NE2 ASN 230.A OD1 no hydrogen 3.036 N/A GLY 147.A N ALA 144.A O no hydrogen 3.048 N/A ASP 148.A N ASN 191.A OD1 no hydrogen 2.780 N/A ARG 149.A NE ASP 153.A OD1 no hydrogen 2.707 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.892 N/A ARG 149.A NH2 GLU 202.A OE2 no hydrogen 2.911 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.952 N/A ASN 150.A ND2.A ASP 148.A OD1 no hydrogen 2.683 N/A ILE 152.A N ARG 149.A O no hydrogen 2.985 N/A ASP 153.A N ARG 149.A O no hydrogen 2.917 N/A LEU 154.A N ALA 174.A O no hydrogen 3.008 N/A LYS 155.A N HIS 158.A ND1 no hydrogen 2.965 N/A LYS 155.A NZ ASP 170.A O no hydrogen 2.978 N/A LYS 155.A NZ ASP 170.A OD1 no hydrogen 3.149 N/A VAL 156.A N LEU 171.A O no hydrogen 2.932 N/A ARG 157.A N GLY 169.A O no hydrogen 2.950 N/A ARG 157.A NH1 ASP 170.A OD1 no hydrogen 3.245 N/A HIS 158.A N LYS 155.A O no hydrogen 2.924 N/A ILE 159.A N VAL 156.A O no hydrogen 2.984 N/A TYR 160.A N VAL 156.A O no hydrogen 3.011 N/A LYS 161.A N ARG 157.A O no hydrogen 2.879 N/A LYS 161.A NZ HIS 158.A O no hydrogen 2.844 N/A LYS 161.A NZ ILE 159.A O no hydrogen 3.374 N/A THR 163.A N TYR 160.A O no hydrogen 3.041 N/A LEU 171.A N PRO 168.A O no hydrogen 3.118 N/A THR 172.A OG1 GLU 202.A OE1 no hydrogen 3.310 N/A THR 172.A OG1 GLU 202.A OE2 no hydrogen 2.753 N/A ALA 173.A N LEU 154.A O no hydrogen 2.728 N/A ALA 174.A N LEU 154.A O no hydrogen 3.049 N/A ASN 175.A ND2 GLU 202.A OE1 no hydrogen 2.953 N/A PHE 176.A N ASP 153.A OD2 no hydrogen 2.894 N/A GLY 177.A N ALA 174.A O no hydrogen 2.975 N/A HIS 178.A N ILE 152.A O no hydrogen 2.791 N/A HIS 178.A ND1 ASN 150.A O no hydrogen 2.872 N/A VAL 179.A N PHE 176.A O no hydrogen 3.431 N/A HIS 181.A N HIS 178.A O no hydrogen 2.922 N/A HIS 182.A N VAL 179.A O no hydrogen 2.994 N/A ALA 185.A N HIS 182.A O no hydrogen 2.852 N/A SER 190.A OG.A MET 143.A O no hydrogen 2.742 N/A SER 190.A OG.B MET 143.A O no hydrogen 2.901 N/A ASN 191.A N THR 188.A OG1 no hydrogen 3.102 N/A LYS 192.A N THR 188.A O no hydrogen 2.945 N/A LYS 192.A NZ LEU 131.A O no hydrogen 2.965 N/A LEU 193.A N PRO 189.A O no hydrogen 2.853 N/A ALA 194.A N SER 190.A O no hydrogen 2.922 N/A ALA 195.A N ASN 191.A O no hydrogen 3.123 N/A VAL 196.A N LYS 192.A O no hydrogen 3.037 N/A ILE 197.A N LEU 193.A O no hydrogen 2.966 N/A GLY 198.A N ALA 194.A O no hydrogen 2.871 N/A VAL 199.A N ALA 195.A O no hydrogen 2.975 N/A VAL 200.A N VAL 196.A O no hydrogen 3.104 N/A GLY 201.A N ILE 197.A O no hydrogen 2.834 N/A GLU 202.A N GLY 198.A O no hydrogen 2.894 N/A VAL 203.A N VAL 199.A O no hydrogen 2.958 N/A VAL 204.A N VAL 200.A O no hydrogen 2.997 N/A THR 205.A N GLY 201.A O no hydrogen 2.932 N/A THR 205.A OG1 GLY 201.A O no hydrogen 2.752 N/A THR 206.A N GLU 202.A O no hydrogen 2.902 N/A THR 206.A OG1 GLU 202.A O no hydrogen 2.722 N/A MET 207.A N VAL 203.A O no hydrogen 2.987 N/A ALA 208.A N VAL 204.A O no hydrogen 2.901 N/A ILE 209.A N THR 205.A O no hydrogen 2.867 N/A THR 210.A N THR 206.A O no hydrogen 3.043 N/A THR 210.A OG1 THR 206.A O no hydrogen 2.760 N/A VAL 211.A N MET 207.A O no hydrogen 3.031 N/A ALA 212.A N ALA 208.A O no hydrogen 2.894 N/A ARG 213.A N ILE 209.A O no hydrogen 2.999 N/A GLU 214.A N THR 210.A O no hydrogen 2.957 N/A PHE 215.A N VAL 211.A O no hydrogen 2.880 N/A LYS 216.A N ARG 213.A O no hydrogen 3.224 N/A THR 217.A N ALA 212.A O no hydrogen 3.018 N/A THR 217.A OG1 ASP 91.A OD2 no hydrogen 2.720 N/A ASN 219.A N THR 217.A OG1 no hydrogen 3.257 N/A ASN 219.A ND2 ASP 91.A O no hydrogen 2.888 N/A ILE 220.A N LYS 247.A O no hydrogen 2.894 N/A VAL 221.A N ILE 93.A O no hydrogen 2.770 N/A TYR 222.A N TYR 249.A O no hydrogen 2.823 N/A TYR 222.A OH THR 241.A OG1 no hydrogen 2.769 N/A ILE 223.A N ALA 95.A O no hydrogen 2.987 N/A SER 226.A N VAL 97.A O no hydrogen 3.430 N/A SER 226.A OG VAL 97.A O no hydrogen 2.815 N/A SER 226.A OG GLY 98.A O no hydrogen 3.091 N/A PHE 227.A N GLY 224.A O no hydrogen 3.355 N/A HIS 228.A N SER 225.A O no hydrogen 2.957 N/A ASN 229.A ND2 THR 141.A OG1 no hydrogen 2.858 N/A ASN 229.A ND2 ASP 142.A OD1 no hydrogen 2.978 N/A ASN 230.A N PHE 227.A O no hydrogen 3.137 N/A LEU 232.A N GLN 145.A OE1 no hydrogen 2.780 N/A LEU 233.A N ASN 230.A OD1 no hydrogen 3.067 N/A ARG 234.A N ASN 230.A O no hydrogen 3.158 N/A ARG 234.A NH1 PHE 227.A O no hydrogen 2.836 N/A LYS 235.A N ALA 231.A O no hydrogen 2.909 N/A LYS 235.A NZ.B ASP 239.A OD2 no hydrogen 3.181 N/A VAL 236.A N LEU 232.A O no hydrogen 2.908 N/A VAL 237.A N LEU 233.A O no hydrogen 3.085 N/A GLU 238.A N ARG 234.A O no hydrogen 2.904 N/A ASP 239.A N LYS 235.A O no hydrogen 2.871 N/A TYR 240.A N VAL 236.A O no hydrogen 3.263 N/A THR 241.A N VAL 237.A O no hydrogen 3.000 N/A THR 241.A OG1 TYR 222.A OH no hydrogen 2.769 N/A THR 241.A OG1 VAL 237.A O no hydrogen 2.705 N/A VAL 242.A N GLU 238.A O no hydrogen 3.046 N/A LEU 243.A N ASP 239.A O no hydrogen 2.967 N/A ARG 244.A N TYR 240.A O no hydrogen 3.112 N/A ARG 244.A N THR 241.A O no hydrogen 3.261 N/A ARG 244.A NH1.A TYR 240.A OH no hydrogen 3.082 N/A GLY 245.A N VAL 242.A O no hydrogen 2.962 N/A CYS 246.A N THR 241.A O no hydrogen 3.054 N/A LYS 247.A N GLU 218.A O no hydrogen 2.790 N/A TYR 249.A N ILE 220.A O no hydrogen 2.863 N/A TYR 249.A OH ASN 219.A OD1 no hydrogen 3.270 N/A TYR 250.A OH.A ARG 234.A O no hydrogen 2.787 N/A GLU 252.A N GLN 85.A OE1 no hydrogen 2.948 N/A GLY 254.A N VAL 251.A O no hydrogen 3.054 N/A PHE 256.A N ASN 253.A O no hydrogen 2.868 N/A SER 257.A N GLY 254.A O no hydrogen 3.031 N/A SER 257.A OG GLY 254.A O no hydrogen 2.775 N/A ILE 260.A N PHE 256.A O no hydrogen 2.976 N/A GLY 261.A N SER 257.A O no hydrogen 2.790 N/A ALA 262.A N GLY 258.A O no hydrogen 2.846 N/A LEU 263.A N ALA 259.A O no hydrogen 3.282 N/A TYR 264.A N ILE 260.A O no hydrogen 3.028 N/A LEU 265.A N GLY 261.A O no hydrogen 2.831 N/A GLU 266.A N ALA 262.A O no hydrogen 2.997 N/A LYS 267.A N LEU 263.A O no hydrogen 3.171 N/A HIS 268.A N TYR 264.A O no hydrogen 3.111 N/A HIS 269.A N LEU 265.A O no hydrogen 2.908 N/A HIS 271.A ND1 HIS 268.A O no hydrogen 3.041 N/A