Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 55.A OD1 no hydrogen 2.792 N/A THR 4.A N GLN 54.A O no hydrogen 3.007 N/A ILE 5.A N LYS 29.A O no hydrogen 2.858 N/A THR 6.A N LYS 52.A O no hydrogen 2.872 N/A THR 6.A OG1 GLU 31.A OE1 no hydrogen 2.884 N/A TYR 7.A N GLU 31.A O no hydrogen 3.097 N/A VAL 10.A N PHE 8.A O no hydrogen 2.703 N/A ARG 11.A N PRO 200.A O no hydrogen 2.859 N/A ARG 11.A NE HIS 196.A O no hydrogen 3.154 N/A ARG 11.A NE ARG 199.A O no hydrogen 2.808 N/A ARG 11.A NH2 HIS 196.A O no hydrogen 2.937 N/A ARG 11.A NH2 VAL 197.A O no hydrogen 3.351 N/A GLY 12.A N ILE 201.A O no hydrogen 2.964 N/A ARG 13.A N TYR 7.A OH no hydrogen 2.864 N/A ARG 13.A NH1 SER 63.A OG no hydrogen 3.368 N/A ARG 13.A NH1 GLU 95.A OE1 no hydrogen 2.868 N/A ARG 13.A NH2 GLU 95.A OE2 no hydrogen 3.339 N/A CYS 14.A N ARG 11.A O no hydrogen 2.959 N/A GLU 15.A N ARG 11.A O no hydrogen 3.231 N/A ARG 18.A N CYS 14.A O no hydrogen 2.993 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.990 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 2.915 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.927 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 2.956 N/A MET 19.A N GLU 15.A O no hydrogen 3.029 N/A LEU 20.A N ALA 16.A O no hydrogen 3.036 N/A LEU 21.A N MET 17.A O no hydrogen 3.058 N/A ALA 22.A N ARG 18.A O no hydrogen 2.962 N/A ASP 23.A N MET 19.A O no hydrogen 2.882 N/A GLN 24.A N LEU 20.A O no hydrogen 3.139 N/A GLN 24.A N LEU 21.A O no hydrogen 3.234 N/A ASP 25.A N ALA 22.A O no hydrogen 2.914 N/A GLN 26.A N LEU 21.A O no hydrogen 2.863 N/A GLN 26.A NE2 GLN 24.A O no hydrogen 3.072 N/A TRP 28.A NE1 GLU 30.A OE2 no hydrogen 2.854 N/A LYS 29.A N TYR 3.A O no hydrogen 2.840 N/A GLU 31.A N ILE 5.A O no hydrogen 2.768 N/A VAL 33.A N TYR 7.A O no hydrogen 2.820 N/A THR 34.A N THR 37.A OG1 no hydrogen 2.970 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.091 N/A THR 37.A OG1 THR 34.A O no hydrogen 3.378 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.091 N/A TRP 38.A N THR 34.A O no hydrogen 2.785 N/A LEU 41.A N THR 37.A O no hydrogen 3.359 N/A LYS 42.A N TRP 38.A O no hydrogen 2.862 N/A LYS 42.A NZ ARG 48.A O no hydrogen 2.970 N/A SER 44.A N LEU 41.A O no hydrogen 2.926 N/A SER 44.A OG LEU 41.A O no hydrogen 2.714 N/A CYS 45.A N LYS 42.A O no hydrogen 3.249 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.647 N/A ARG 48.A N CYS 45.A O no hydrogen 2.835 N/A ARG 48.A NH2 PRO 43.A O no hydrogen 3.029 N/A LYS 52.A N THR 6.A O no hydrogen 3.133 N/A PHE 53.A N LEU 60.A O no hydrogen 2.805 N/A GLN 54.A N THR 4.A O no hydrogen 2.913 N/A ASP 55.A N LEU 58.A O no hydrogen 2.778 N/A GLY 56.A N PRO 2.A O no hydrogen 2.816 N/A LEU 58.A N ASP 55.A O no hydrogen 3.047 N/A LEU 60.A N PHE 53.A O no hydrogen 2.781 N/A ASN 64.A ND2 GLU 95.A OE1 no hydrogen 3.144 N/A ALA 65.A N GLN 62.A O no hydrogen 2.861 N/A ILE 66.A N GLN 62.A O no hydrogen 3.171 N/A LEU 67.A N SER 63.A O no hydrogen 3.036 N/A ARG 68.A N ASN 64.A O no hydrogen 2.859 N/A ARG 68.A NH1 ASP 88.A OD1 no hydrogen 2.801 N/A HIS 69.A N ALA 65.A O no hydrogen 2.916 N/A HIS 69.A NE2 ASP 55.A OD2 no hydrogen 2.834 N/A LEU 70.A N ILE 66.A O no hydrogen 2.937 N/A GLY 71.A N LEU 67.A O no hydrogen 2.859 N/A ARG 72.A N ARG 68.A O no hydrogen 2.996 N/A SER 73.A N HIS 69.A O no hydrogen 2.914 N/A SER 73.A OG HIS 69.A O no hydrogen 2.911 N/A PHE 74.A N LEU 70.A O no hydrogen 2.818 N/A LEU 76.A N GLY 71.A O no hydrogen 2.781 N/A TYR 77.A OH ASP 88.A OD1 no hydrogen 2.819 N/A LYS 79.A N GLU 83.A OE1 no hydrogen 2.941 N/A LYS 79.A NZ ASP 80.A OD2 no hydrogen 3.158 N/A GLU 83.A N ASP 80.A OD1 no hydrogen 2.899 N/A ALA 84.A N ASP 80.A O no hydrogen 2.891 N/A ALA 85.A N GLN 81.A O no hydrogen 3.169 N/A LEU 86.A N LYS 82.A O no hydrogen 3.055 N/A VAL 87.A N GLU 83.A O no hydrogen 2.837 N/A ASP 88.A N ALA 84.A O no hydrogen 2.996 N/A MET 89.A N ALA 85.A O no hydrogen 3.000 N/A VAL 90.A N LEU 86.A O no hydrogen 3.034 N/A ASN 91.A N VAL 87.A O no hydrogen 3.041 N/A ASN 91.A ND2 ASN 64.A OD1 no hydrogen 2.917 N/A ASP 92.A N ASP 88.A O no hydrogen 2.987 N/A GLY 93.A N MET 89.A O no hydrogen 3.034 N/A VAL 94.A N VAL 90.A O no hydrogen 3.003 N/A GLU 95.A N ASN 91.A O no hydrogen 2.996 N/A ASP 96.A N ASP 92.A O no hydrogen 3.081 N/A LEU 97.A N GLY 93.A O no hydrogen 3.264 N/A ARG 98.A N VAL 94.A O no hydrogen 2.803 N/A ARG 98.A NH1 ASP 155.A OD2 no hydrogen 3.115 N/A ARG 98.A NH2 ASN 152.A O no hydrogen 3.429 N/A ARG 98.A NH2 ASP 155.A OD2 no hydrogen 2.858 N/A CYS 99.A N GLU 95.A O no hydrogen 2.896 N/A LYS 100.A N ASP 96.A O no hydrogen 3.142 N/A LYS 100.A NZ ASP 96.A O no hydrogen 3.547 N/A TYR 101.A N LEU 97.A O no hydrogen 2.876 N/A TYR 101.A OH ASN 202.A OD1 no hydrogen 2.932 N/A ALA 102.A N ARG 98.A O no hydrogen 3.024 N/A THR 103.A N CYS 99.A O no hydrogen 3.119 N/A THR 103.A OG1 CYS 99.A O no hydrogen 2.920 N/A LEU 104.A N LYS 100.A O no hydrogen 3.150 N/A ILE 105.A N TYR 101.A O no hydrogen 3.018 N/A TYR 106.A N ALA 102.A O no hydrogen 2.926 N/A THR 107.A N THR 103.A O no hydrogen 2.842 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.672 N/A ASN 108.A N LEU 104.A O no hydrogen 3.094 N/A TYR 109.A OH GLN 207.A O no hydrogen 2.671 N/A GLY 112.A N ASN 108.A O no hydrogen 2.825 N/A LYS 113.A N TYR 109.A O no hydrogen 3.057 N/A LYS 113.A NZ TYR 109.A OH no hydrogen 3.033 N/A TYR 116.A N GLY 112.A O no hydrogen 3.034 N/A TYR 116.A OH HIS 160.A NE2 no hydrogen 2.789 N/A VAL 117.A N LYS 113.A O no hydrogen 2.839 N/A LYS 118.A N GLU 114.A O no hydrogen 2.995 N/A GLU 119.A N LYS 115.A O no hydrogen 3.072 N/A GLU 122.A N GLU 119.A O no hydrogen 3.168 N/A HIS 123.A N LEU 120.A O no hydrogen 2.809 N/A LEU 124.A N LEU 120.A O no hydrogen 2.859 N/A LEU 124.A N PRO 121.A O no hydrogen 3.189 N/A LYS 125.A N PRO 121.A O no hydrogen 2.846 N/A PHE 127.A N LEU 124.A O no hydrogen 2.988 N/A GLU 128.A N LEU 124.A O no hydrogen 3.425 N/A THR 129.A N LYS 125.A O no hydrogen 2.976 N/A THR 129.A OG1 LYS 125.A O no hydrogen 3.054 N/A LEU 130.A N PRO 126.A O no hydrogen 3.020 N/A LEU 131.A N PHE 127.A O no hydrogen 3.026 N/A SER 132.A N GLU 128.A O no hydrogen 2.853 N/A SER 132.A OG GLU 128.A O no hydrogen 3.012 N/A GLN 133.A N THR 129.A O no hydrogen 3.049 N/A ASN 134.A N LEU 131.A O no hydrogen 2.810 N/A ASN 134.A ND2 PHE 140.A O no hydrogen 2.781 N/A ASN 134.A ND2 GLY 143.A O no hydrogen 2.869 N/A GLY 137.A N ASN 134.A O no hydrogen 2.925 N/A GLN 138.A N GLN 135.A O no hydrogen 3.162 N/A GLN 138.A NE2 GLY 136.A O no hydrogen 2.958 N/A VAL 141.A N ASP 150.A OD1 no hydrogen 3.030 N/A SER 147.A N ASP 150.A OD2 no hydrogen 3.096 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 3.057 N/A PHE 148.A N LEU 76.A O no hydrogen 3.029 N/A ASP 150.A N SER 147.A O no hydrogen 2.936 N/A TYR 151.A N PHE 148.A O no hydrogen 3.104 N/A TYR 151.A OH ASP 23.A OD2 no hydrogen 2.739 N/A ASN 152.A N PHE 148.A O no hydrogen 3.197 N/A LEU 153.A N ALA 149.A O no hydrogen 2.893 N/A LEU 154.A N ASP 150.A O no hydrogen 2.935 N/A ASP 155.A N TYR 151.A O no hydrogen 3.135 N/A LEU 156.A N ASN 152.A O no hydrogen 3.030 N/A LEU 157.A N LEU 153.A O no hydrogen 2.883 N/A ARG 158.A N LEU 154.A O no hydrogen 3.022 N/A ARG 158.A NH1 SER 182.A OG no hydrogen 3.053 N/A ILE 159.A N ASP 155.A O no hydrogen 2.988 N/A HIS 160.A N LEU 156.A O no hydrogen 3.067 N/A HIS 160.A ND1 LEU 156.A O no hydrogen 2.772 N/A HIS 160.A NE2 TYR 116.A OH no hydrogen 2.789 N/A GLN 161.A N LEU 157.A O no hydrogen 3.058 N/A LEU 163.A N ILE 159.A O no hydrogen 3.327 N/A ASN 164.A N HIS 160.A O no hydrogen 2.912 N/A CYS 167.A N ASN 164.A O no hydrogen 2.954 N/A CYS 167.A SG ASN 164.A O no hydrogen 3.401 N/A ASP 169.A N SER 166.A O no hydrogen 2.901 N/A PHE 171.A N LEU 168.A O no hydrogen 2.819 N/A LEU 173.A N GLU 128.A OE2 no hydrogen 2.999 N/A LEU 174.A N GLU 128.A OE1 no hydrogen 2.921 N/A SER 175.A N PHE 171.A O no hydrogen 2.911 N/A ALA 176.A N PRO 172.A O no hydrogen 3.000 N/A TYR 177.A N LEU 173.A O no hydrogen 2.820 N/A TYR 177.A OH ASP 150.A OD1 no hydrogen 2.502 N/A VAL 178.A N LEU 174.A O no hydrogen 2.890 N/A ALA 179.A N SER 175.A O no hydrogen 3.179 N/A ARG 180.A N ALA 176.A O no hydrogen 2.864 N/A ARG 180.A NH1 GLY 137.A O no hydrogen 3.466 N/A ARG 180.A NH2 GLY 137.A O no hydrogen 2.924 N/A LEU 181.A N TYR 177.A O no hydrogen 3.031 N/A SER 182.A N VAL 178.A O no hydrogen 2.928 N/A SER 182.A OG VAL 178.A O no hydrogen 2.712 N/A ALA 183.A N ALA 179.A O no hydrogen 3.163 N/A ALA 183.A N ARG 180.A O no hydrogen 3.012 N/A ARG 184.A N LEU 181.A O no hydrogen 3.085 N/A ARG 184.A NE ASP 23.A OD2 no hydrogen 3.166 N/A ARG 184.A NH2 ASP 23.A OD2 no hydrogen 2.989 N/A LYS 186.A NZ ASP 23.A O no hydrogen 3.084 N/A LYS 186.A NZ ASP 25.A OD1 no hydrogen 3.548 N/A LYS 188.A N ARG 184.A O no hydrogen 2.776 N/A ALA 189.A N PRO 185.A O no hydrogen 2.837 N/A PHE 190.A N LYS 186.A O no hydrogen 2.942 N/A LEU 191.A N ILE 187.A O no hydrogen 2.761 N/A ALA 192.A N LYS 188.A O no hydrogen 3.116 N/A SER 193.A N PHE 190.A O no hydrogen 2.895 N/A SER 193.A OG PHE 190.A O no hydrogen 2.811 N/A HIS 196.A N SER 193.A O no hydrogen 2.896 N/A HIS 196.A ND1 GLU 15.A OE2 no hydrogen 2.724 N/A VAL 197.A N SER 193.A O no hydrogen 2.908 N/A ASN 198.A N PRO 194.A O no hydrogen 2.811 N/A ARG 199.A N HIS 196.A O no hydrogen 3.149 N/A ARG 199.A NH2 GLU 15.A OE2 no hydrogen 2.868 N/A GLY 203.A N TYR 106.A OH no hydrogen 2.782 N/A LYS 206.A NZ GLU 110.A OE1 no hydrogen 3.498 N/A LYS 206.A NZ GLU 110.A OE2 no hydrogen 3.078 N/A