Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_A0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 2.926 N/A ALA 6.A N ARG 2.A O no hydrogen 2.930 N/A LEU 7.A N LEU 3.A O no hydrogen 2.897 N/A GLU 8.A N GLN 4.A O no hydrogen 3.064 N/A SER 9.A N LYS 5.A O no hydrogen 3.003 N/A PHE 10.A N ALA 6.A O no hydrogen 2.913 N/A LYS 11.A N GLU 8.A O no hydrogen 2.856 N/A GLU 12.A N GLU 8.A O no hydrogen 3.223 N/A ILE 16.A N GLU 12.A O no hydrogen 3.135 N/A THR 17.A N PRO 13.A O no hydrogen 2.834 N/A THR 17.A OG1 PRO 13.A O no hydrogen 3.154 N/A THR 17.A OG1 GLU 44.A OE1 no hydrogen 2.453 N/A GLU 18.A N LEU 14.A O no hydrogen 2.996 N/A LYS 19.A N HIS 15.A O no hydrogen 3.055 N/A CYS 20.A N ILE 16.A O no hydrogen 2.967 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.311 N/A LEU 21.A N THR 17.A O no hydrogen 2.893 N/A GLU 22.A N GLU 18.A O no hydrogen 2.988 N/A TYR 23.A N LYS 19.A O no hydrogen 3.011 N/A ARG 24.A N CYS 20.A O no hydrogen 2.951 N/A ARG 24.A NH2 ASP 35.A OD2 no hydrogen 3.100 N/A GLU 25.A N LEU 21.A O no hydrogen 2.922 N/A LYS 26.A N GLU 22.A O no hydrogen 3.053 N/A LYS 26.A N TYR 23.A O no hydrogen 3.192 N/A ARG 27.A NE ARG 24.A O no hydrogen 2.681 N/A ARG 27.A NH2 VAL 33.A O no hydrogen 3.282 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.601 N/A GLN 39.A N ASP 35.A O no hydrogen 2.989 N/A GLN 39.A NE2 HIS 34.A NE2 no hydrogen 3.521 N/A GLU 40.A N GLU 36.A O no hydrogen 2.915 N/A LEU 41.A N VAL 37.A O no hydrogen 2.861 N/A ILE 42.A N GLU 38.A O no hydrogen 2.965 N/A LYS 43.A N GLN 39.A O no hydrogen 2.987 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.182 N/A LYS 43.A NZ GLN 74.A OE1 no hydrogen 2.588 N/A GLU 44.A N GLU 40.A O no hydrogen 2.856 N/A HIS 45.A N LEU 41.A O no hydrogen 2.988 N/A GLU 46.A N ILE 42.A O no hydrogen 3.030 N/A ILE 47.A N LYS 43.A O no hydrogen 2.967 N/A ILE 48.A N GLU 44.A O no hydrogen 2.966 N/A ARG 49.A N HIS 45.A O no hydrogen 3.036 N/A ARG 49.A NH1 HIS 45.A NE2 no hydrogen 3.117 N/A GLY 50.A N GLU 46.A O no hydrogen 2.930 N/A VAL 51.A N ILE 47.A O no hydrogen 2.953 N/A MET 52.A N ILE 48.A O no hydrogen 3.005 N/A THR 53.A N ARG 49.A O no hydrogen 2.990 N/A THR 53.A OG1 ARG 49.A O no hydrogen 2.941 N/A LEU 54.A N GLY 50.A O no hydrogen 2.937 N/A LEU 55.A N VAL 51.A O no hydrogen 2.933 N/A THR 56.A N MET 52.A O no hydrogen 2.951 N/A THR 56.A OG1 MET 52.A O no hydrogen 2.716 N/A ARG 57.A N THR 53.A O no hydrogen 2.991 N/A THR 58.A N LEU 54.A O no hydrogen 2.948 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.682 N/A LEU 59.A N LEU 55.A O no hydrogen 2.944 N/A LEU 64.A N VAL 60.A O no hydrogen 2.951 N/A PHE 65.A N ASP 61.A O no hydrogen 2.952 N/A GLN 66.A N ARG 62.A O no hydrogen 2.913 N/A GLN 66.A NE2 ARG 62.A O no hydrogen 2.703 N/A THR 67.A N ILE 63.A O no hydrogen 2.979 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.749 N/A THR 67.A OG1 LEU 64.A O no hydrogen 2.940 N/A ALA 68.A N LEU 64.A O no hydrogen 2.968 N/A SER 69.A N PHE 65.A O no hydrogen 3.036 N/A ASP 70.A N GLN 66.A O no hydrogen 2.976 N/A LEU 71.A N THR 67.A O no hydrogen 3.002 N/A ARG 72.A N ALA 68.A O no hydrogen 2.993 N/A ARG 73.A N SER 69.A O no hydrogen 3.022 N/A GLN 74.A N ASP 70.A O no hydrogen 2.988 N/A GLN 74.A NE2 GLU 40.A O no hydrogen 3.202 N/A CYS 75.A N LEU 71.A O no hydrogen 3.005 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.811 N/A ASP 76.A N ARG 72.A O no hydrogen 3.044 N/A VAL 77.A N ARG 73.A O no hydrogen 3.026 N/A VAL 78.A N GLN 74.A O no hydrogen 3.006 N/A ASP 79.A N CYS 75.A O no hydrogen 3.027 N/A THR 80.A N ASP 76.A O no hydrogen 3.078 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.860 N/A ALA 81.A N VAL 77.A O no hydrogen 2.977 N/A PHE 82.A N VAL 78.A O no hydrogen 2.998 N/A LYS 83.A N ASP 79.A O no hydrogen 3.032 N/A ASN 84.A N THR 80.A O no hydrogen 3.062 N/A GLY 85.A N ALA 81.A O no hydrogen 2.999 N/A LEU 86.A N PHE 82.A O no hydrogen 2.975 N/A LYS 87.A N LYS 83.A O no hydrogen 3.037 N/A GLU 88.A N ASN 84.A O no hydrogen 3.038 N/A THR 89.A N GLY 85.A O no hydrogen 3.028 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.848 N/A LYS 90.A N LEU 86.A O no hydrogen 3.010 N/A ASP 91.A N LYS 87.A O no hydrogen 3.065 N/A ALA 92.A N GLU 88.A O no hydrogen 3.044 N/A ARG 93.A N THR 89.A O no hydrogen 3.069 N/A ASP 94.A N LYS 90.A O no hydrogen 2.996 N/A LYS 95.A N ASP 91.A O no hydrogen 3.045 N/A LEU 96.A N ALA 92.A O no hydrogen 3.072 N/A ALA 97.A N ARG 93.A O no hydrogen 3.055 N/A LEU 98.A N ASP 94.A O no hydrogen 2.997 N/A HIS 99.A N LYS 95.A O no hydrogen 3.038 N/A LEU 100.A N LEU 96.A O no hydrogen 3.006 N/A ASP 101.A N ALA 97.A O no hydrogen 3.106 N/A LYS 102.A NZ LEU 98.A O no hydrogen 2.668 N/A VAL 103.A N HIS 99.A O no hydrogen 3.079 N/A MET 104.A N LEU 100.A O no hydrogen 3.023 N/A GLU 105.A N ASP 101.A O no hydrogen 3.045 N/A GLU 106.A N LYS 102.A O no hydrogen 3.002 N/A ILE 107.A N VAL 103.A O no hydrogen 2.983 N/A ALA 108.A N MET 104.A O no hydrogen 3.117 N/A SER 109.A N GLU 105.A O no hydrogen 3.075 N/A GLN 110.A N GLU 106.A O no hydrogen 2.941 N/A GLU 111.A N ILE 107.A O no hydrogen 3.037 N/A LYS 112.A N ALA 108.A O no hydrogen 3.086 N/A ASN 113.A N SER 109.A O no hydrogen 3.008 N/A ILE 114.A N GLN 110.A O no hydrogen 2.950 N/A VAL 115.A N GLU 111.A O no hydrogen 3.122 N/A VAL 116.A N LYS 112.A O no hydrogen 3.058 N/A LEU 117.A N ASN 113.A O no hydrogen 2.956 N/A GLU 118.A N ILE 114.A O no hydrogen 2.995 N/A LYS 119.A N VAL 115.A O no hydrogen 3.008 N/A ALA 120.A N VAL 116.A O no hydrogen 2.987 N/A ILE 121.A N LEU 117.A O no hydrogen 3.017 N/A LEU 122.A N GLU 118.A O no hydrogen 3.016 N/A ASP 123.A N LYS 119.A O no hydrogen 2.831 N/A GLN 124.A N ALA 120.A O no hydrogen 3.033 N/A GLU 125.A N LEU 122.A O no hydrogen 3.333 N/A GLY 126.A N ASP 123.A O no hydrogen 3.223 N/A ALA 131.A N PRO 127.A O no hydrogen 2.933 N/A HIS 132.A N ALA 128.A O no hydrogen 2.974 N/A HIS 132.A ND1 ALA 128.A O no hydrogen 2.903 N/A THR 133.A N LYS 129.A O no hydrogen 2.934 N/A ARG 134.A N VAL 130.A O no hydrogen 2.935 N/A LEU 135.A N ALA 131.A O no hydrogen 2.923 N/A GLU 136.A N HIS 132.A O no hydrogen 2.967 N/A THR 137.A N THR 133.A O no hydrogen 3.036 N/A THR 137.A OG1 THR 133.A O no hydrogen 2.969 N/A THR 137.A OG1 ARG 134.A O no hydrogen 3.314 N/A ARG 138.A N ARG 134.A O no hydrogen 3.010 N/A ARG 138.A NH2 ASP 149.A OD2 no hydrogen 2.875 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.531 N/A HIS 140.A N GLU 136.A O no hydrogen 3.134 N/A HIS 140.A N THR 137.A O no hydrogen 3.165 N/A ARG 141.A NH1 CYS 147.A O no hydrogen 3.520 N/A ARG 141.A NH2 CYS 147.A O no hydrogen 3.392 N/A CYS 147.A SG GLU 145.A O no hydrogen 3.539 N/A GLN 152.A N ASP 149.A OD1 no hydrogen 3.368 N/A LEU 155.A N ALA 151.A O no hydrogen 2.958 N/A ILE 156.A N GLN 152.A O no hydrogen 3.031 N/A LYS 157.A N TYR 153.A O no hydrogen 2.917 N/A GLU 158.A N ARG 154.A O no hydrogen 2.893 N/A VAL 159.A N LEU 155.A O no hydrogen 3.001 N/A ASP 160.A N ILE 156.A O no hydrogen 3.023 N/A GLU 161.A N LYS 157.A O no hydrogen 2.965 N/A ILE 162.A N GLU 158.A O no hydrogen 2.963 N/A THR 163.A N VAL 159.A O no hydrogen 3.047 N/A THR 163.A OG1 VAL 159.A O no hydrogen 3.147 N/A HIS 164.A N ASP 160.A O no hydrogen 3.041 N/A ASN 165.A N GLU 161.A O no hydrogen 2.961 N/A VAL 166.A N ILE 162.A O no hydrogen 3.024 N/A ALA 167.A N THR 163.A O no hydrogen 3.058 N/A ARG 168.A N HIS 164.A O no hydrogen 3.016 N/A LEU 169.A N ASN 165.A O no hydrogen 3.054 N/A LYS 170.A N VAL 166.A O no hydrogen 2.967 N/A GLU 171.A N ALA 167.A O no hydrogen 3.062 N/A THR 172.A N ARG 168.A O no hydrogen 3.114 N/A THR 172.A OG1 ARG 168.A O no hydrogen 3.146 N/A LEU 173.A N LEU 169.A O no hydrogen 3.016 N/A ALA 174.A N LYS 170.A O no hydrogen 3.061 N/A GLN 175.A N GLU 171.A O no hydrogen 3.065 N/A ALA 176.A N THR 172.A O no hydrogen 2.980 N/A HIS 177.A N LEU 173.A O no hydrogen 3.034 N/A VAL 178.A N ALA 174.A O no hydrogen 3.115 N/A GLU 179.A N GLN 175.A O no hydrogen 3.086 N/A LEU 180.A N ALA 176.A O no hydrogen 2.970 N/A LYS 181.A N HIS 177.A O no hydrogen 3.080 N/A GLY 182.A N VAL 178.A O no hydrogen 3.097 N/A LEU 183.A N GLU 179.A O no hydrogen 2.985 N/A ASN 184.A N LEU 180.A O no hydrogen 3.038 N/A ARG 185.A N LYS 181.A O no hydrogen 3.101 N/A ARG 186.A N GLY 182.A O no hydrogen 3.045 N/A GLN 187.A N LEU 183.A O no hydrogen 3.013 N/A LEU 188.A N ASN 184.A O no hydrogen 3.100 N/A ALA 189.A N ARG 185.A O no hydrogen 3.088 N/A LEU 190.A N ARG 186.A O no hydrogen 3.060 N/A GLN 191.A N GLN 187.A O no hydrogen 3.000 N/A GLU 192.A N LEU 188.A O no hydrogen 3.070 N/A GLU 193.A N ALA 189.A O no hydrogen 3.085 N/A ILE 194.A N LEU 190.A O no hydrogen 2.993 N/A GLN 195.A N GLN 191.A O no hydrogen 3.021 N/A ILE 196.A N GLU 192.A O no hydrogen 3.068 N/A LYS 197.A N GLU 193.A O no hydrogen 3.038 N/A LYS 197.A NZ GLU 193.A OE2 no hydrogen 3.510 N/A GLU 198.A N ILE 194.A O no hydrogen 2.936 N/A ASN 199.A N GLN 195.A O no hydrogen 3.007 N/A THR 200.A N ILE 196.A O no hydrogen 3.066 N/A THR 200.A OG1 ASP 31.A OD2 no hydrogen 2.594 N/A THR 200.A OG1 ILE 196.A O no hydrogen 3.037 N/A ILE 201.A N LYS 197.A O no hydrogen 3.000 N/A TYR 202.A N GLU 198.A O no hydrogen 3.031 N/A ILE 203.A N ASN 199.A O no hydrogen 2.999 N/A ASP 204.A N THR 200.A O no hydrogen 3.032 N/A GLU 205.A N ILE 201.A O no hydrogen 3.005 N/A VAL 206.A N TYR 202.A O no hydrogen 3.019 N/A LEU 207.A N ILE 203.A O no hydrogen 3.036 N/A CYS 208.A N ASP 204.A O no hydrogen 3.013 N/A CYS 208.A N GLU 205.A O no hydrogen 3.443 N/A VAL 209.A N GLU 205.A O no hydrogen 3.047 N/A ARG 212.A N CYS 208.A O no hydrogen 2.670 N/A ARG 212.A NE ASP 79.A OD1 no hydrogen 3.323 N/A ARG 212.A NH1 GLU 44.A OE2 no hydrogen 3.241 N/A ARG 212.A NH2 GLU 44.A OE2 no hydrogen 3.379 N/A LYS 213.A N VAL 209.A O no hydrogen 2.958 N/A LYS 213.A NZ VAL 209.A O no hydrogen 3.337 N/A SER 214.A OG SER 214.A O no hydrogen 2.311 N/A GLY 220.A N ASP 219.A OD1 no hydrogen 2.911 N/A