Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 2.A O no hydrogen 3.330 N/A VAL 8.A N PHE 4.A O no hydrogen 3.163 N/A GLN 9.A N GLU 5.A O no hydrogen 3.201 N/A ASN 10.A N GLU 6.A O no hydrogen 3.243 N/A PHE 11.A N TYR 7.A O no hydrogen 3.051 N/A LYS 12.A N VAL 8.A O no hydrogen 2.859 N/A ARG 13.A N GLN 9.A O no hydrogen 3.337 N/A GLN 14.A N ASN 10.A O no hydrogen 3.212 N/A GLN 14.A NE2 TYR 89.A OH no hydrogen 2.979 N/A GLN 14.A NE2 LEU 156.A O no hydrogen 3.065 N/A GLU 15.A N PHE 11.A O no hydrogen 2.943 N/A ALA 16.A N LYS 12.A O no hydrogen 3.388 N/A GLU 17.A N ARG 13.A O no hydrogen 2.997 N/A GLY 18.A N GLN 14.A O no hydrogen 3.299 N/A THR 19.A N GLU 15.A O no hydrogen 3.093 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.197 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.974 N/A ARG 20.A N ALA 16.A O no hydrogen 2.949 N/A LEU 21.A N GLU 17.A O no hydrogen 3.011 N/A GLN 22.A N GLY 18.A O no hydrogen 3.067 N/A ARG 23.A N THR 19.A O no hydrogen 3.033 N/A GLU 24.A N ARG 20.A O no hydrogen 3.030 N/A LEU 25.A N LEU 21.A O no hydrogen 2.903 N/A ARG 26.A N GLN 22.A O no hydrogen 2.919 N/A GLY 27.A N ARG 23.A O no hydrogen 2.865 N/A TYR 28.A N GLU 24.A O no hydrogen 3.078 N/A LEU 29.A N LEU 25.A O no hydrogen 3.114 N/A ALA 30.A N ARG 26.A O no hydrogen 3.142 N/A ALA 31.A N GLY 27.A O no hydrogen 3.157 N/A ILE 32.A N TYR 28.A O no hydrogen 3.203 N/A LYS 33.A N LEU 29.A O no hydrogen 3.039 N/A LYS 33.A NZ GLN 36.A OE1 no hydrogen 2.762 N/A LYS 33.A NZ GLU 72.A OE2 no hydrogen 3.055 N/A GLY 34.A N ALA 30.A O no hydrogen 2.907 N/A MET 35.A N ALA 31.A O no hydrogen 2.794 N/A GLN 36.A N ILE 32.A O no hydrogen 2.914 N/A GLN 36.A NE2 ASP 68.A OD1 no hydrogen 2.756 N/A GLN 36.A NE2 GLU 72.A OE2 no hydrogen 3.128 N/A GLU 37.A N LYS 33.A O no hydrogen 3.114 N/A ALA 38.A N GLY 34.A O no hydrogen 3.154 N/A SER 39.A N MET 35.A O no hydrogen 2.926 N/A MET 40.A N GLN 36.A O no hydrogen 3.000 N/A LYS 41.A N GLU 37.A O no hydrogen 2.974 N/A LEU 42.A N ALA 38.A O no hydrogen 3.247 N/A THR 43.A N SER 39.A O no hydrogen 3.009 N/A THR 43.A OG1 MET 40.A O no hydrogen 2.958 N/A GLU 44.A N MET 40.A O no hydrogen 2.964 N/A SER 45.A N LYS 41.A O no hydrogen 3.005 N/A SER 45.A OG LEU 42.A O no hydrogen 2.858 N/A HIS 47.A N THR 43.A O no hydrogen 3.170 N/A GLU 48.A N GLU 44.A O no hydrogen 3.135 N/A GLU 48.A N SER 45.A O no hydrogen 3.258 N/A VAL 49.A N SER 45.A O no hydrogen 3.120 N/A TYR 50.A OH TRP 54.A O no hydrogen 3.037 N/A TYR 50.A OH GLY 56.A O no hydrogen 3.331 N/A TRP 54.A NE1 GLU 51.A O no hydrogen 3.127 N/A VAL 60.A N ARG 57.A O no hydrogen 3.177 N/A LYS 61.A N ARG 57.A O no hydrogen 2.990 N/A GLY 64.A N VAL 60.A O no hydrogen 3.034 N/A GLU 65.A N LYS 61.A O no hydrogen 2.928 N/A LYS 66.A N MET 62.A O no hydrogen 3.018 N/A CYS 67.A N VAL 63.A O no hydrogen 3.009 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.376 N/A ASP 68.A N GLU 65.A O no hydrogen 3.185 N/A VAL 69.A N GLU 65.A O no hydrogen 3.312 N/A LEU 70.A N LYS 66.A O no hydrogen 3.157 N/A TRP 71.A N CYS 67.A O no hydrogen 3.226 N/A GLU 72.A N ASP 68.A O no hydrogen 2.795 N/A ASP 73.A N VAL 69.A O no hydrogen 2.859 N/A PHE 74.A N LEU 70.A O no hydrogen 2.889 N/A HIS 75.A N TRP 71.A O no hydrogen 3.109 N/A GLN 76.A N GLU 72.A O no hydrogen 3.224 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 3.141 N/A GLN 76.A NE2 ASP 80.A OD2 no hydrogen 3.507 N/A LYS 77.A N ASP 73.A O no hydrogen 2.835 N/A LEU 78.A N PHE 74.A O no hydrogen 3.174 N/A LEU 78.A N HIS 75.A O no hydrogen 3.205 N/A VAL 79.A N HIS 75.A O no hydrogen 2.953 N/A ASP 80.A N GLN 76.A O no hydrogen 2.721 N/A LEU 83.A N LEU 78.A O no hydrogen 2.939 N/A LEU 84.A N VAL 79.A O no hydrogen 3.287 N/A THR 85.A N GLY 81.A O no hydrogen 3.055 N/A THR 85.A OG1 GLY 81.A O no hydrogen 3.094 N/A LEU 86.A N SER 82.A O no hydrogen 3.336 N/A ASP 87.A N LEU 83.A O no hydrogen 2.952 N/A THR 88.A N LEU 84.A O no hydrogen 2.946 N/A THR 88.A OG1 LEU 84.A O no hydrogen 3.183 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.041 N/A TYR 89.A N THR 85.A O no hydrogen 3.170 N/A LEU 90.A N LEU 86.A O no hydrogen 3.107 N/A GLY 91.A N ASP 87.A O no hydrogen 2.984 N/A GLY 91.A N THR 88.A O no hydrogen 3.128 N/A PHE 93.A N LEU 90.A O no hydrogen 3.383 N/A LYS 97.A N PHE 93.A O no hydrogen 2.951 N/A ASN 98.A N PRO 94.A O no hydrogen 3.363 N/A ARG 99.A N ASP 95.A O no hydrogen 3.173 N/A ARG 99.A NH1 GLU 152.A OE1 no hydrogen 3.039 N/A ARG 99.A NH2 GLU 152.A OE1 no hydrogen 3.095 N/A ARG 99.A NH2 GLU 152.A OE2 no hydrogen 2.967 N/A ILE 100.A N ILE 96.A O no hydrogen 2.998 N/A ALA 101.A N LYS 97.A O no hydrogen 3.445 N/A LYS 102.A N ASN 98.A O no hydrogen 3.026 N/A ARG 103.A N ARG 99.A O no hydrogen 3.026 N/A ARG 103.A NE ASN 146.A OD1 no hydrogen 2.961 N/A ARG 103.A NH2 ASN 146.A OD1 no hydrogen 3.001 N/A SER 104.A N ILE 100.A O no hydrogen 3.323 N/A ARG 105.A N ALA 101.A O no hydrogen 3.242 N/A ARG 105.A NE ASP 109.A OD1 no hydrogen 3.264 N/A LYS 106.A N LYS 102.A O no hydrogen 2.943 N/A LEU 107.A N ARG 103.A O no hydrogen 2.725 N/A VAL 108.A N SER 104.A O no hydrogen 3.417 N/A ASP 109.A N ARG 105.A O no hydrogen 3.020 N/A TYR 110.A N LYS 106.A O no hydrogen 3.210 N/A ASP 111.A N LEU 107.A O no hydrogen 2.953 N/A SER 112.A N VAL 108.A O no hydrogen 2.729 N/A SER 112.A OG ASP 109.A O no hydrogen 3.199 N/A ALA 113.A N ASP 109.A O no hydrogen 2.929 N/A ARG 114.A N TYR 110.A O no hydrogen 2.849 N/A HIS 115.A N ASP 111.A O no hydrogen 3.120 N/A LEU 120.A N LEU 117.A O no hydrogen 3.181 N/A ARG 127.A N ASP 124.A O no hydrogen 3.308 N/A ARG 127.A N ASP 124.A OD1 no hydrogen 3.090 N/A ILE 128.A N ASP 124.A O no hydrogen 3.075 N/A SER 129.A N GLU 125.A O no hydrogen 3.157 N/A SER 129.A OG GLU 125.A O no hydrogen 2.851 N/A SER 129.A OG SER 126.A O no hydrogen 3.221 N/A ALA 131.A N ARG 127.A O no hydrogen 3.030 N/A GLU 132.A N ILE 128.A O no hydrogen 2.811 N/A GLU 133.A N SER 129.A O no hydrogen 3.239 N/A GLU 134.A N LYS 130.A O no hydrogen 3.320 N/A GLU 134.A N ALA 131.A O no hydrogen 3.223 N/A PHE 135.A N ALA 131.A O no hydrogen 2.785 N/A PHE 135.A N GLU 132.A O no hydrogen 3.122 N/A GLN 136.A N GLU 132.A O no hydrogen 2.787 N/A LYS 137.A N GLU 133.A O no hydrogen 3.407 N/A ALA 138.A N GLU 134.A O no hydrogen 3.336 N/A GLN 139.A N PHE 135.A O no hydrogen 2.834 N/A LYS 140.A N GLN 136.A O no hydrogen 3.041 N/A VAL 141.A N LYS 137.A O no hydrogen 3.104 N/A PHE 142.A N ALA 138.A O no hydrogen 3.065 N/A GLU 143.A N GLN 139.A O no hydrogen 3.054 N/A GLU 144.A N LYS 140.A O no hydrogen 3.132 N/A GLU 144.A N VAL 141.A O no hydrogen 3.146 N/A PHE 145.A N VAL 141.A O no hydrogen 3.409 N/A ASN 146.A N PHE 142.A O no hydrogen 2.849 N/A ASN 146.A ND2 GLU 143.A OE2 no hydrogen 3.144 N/A VAL 147.A N GLU 143.A O no hydrogen 2.953 N/A LEU 149.A N PHE 145.A O no hydrogen 3.404 N/A GLN 150.A N ASN 146.A O no hydrogen 2.993 N/A GLN 150.A NE2 ASN 146.A OD1 no hydrogen 3.572 N/A GLU 151.A N ASP 148.A O no hydrogen 3.194 N/A GLU 152.A N ASP 148.A O no hydrogen 2.971 N/A LEU 153.A N LEU 149.A O no hydrogen 2.891 N/A SER 155.A N GLU 151.A O no hydrogen 3.183 N/A LEU 156.A N GLU 152.A O no hydrogen 3.106 N/A LEU 156.A N LEU 153.A O no hydrogen 3.300 N/A TRP 157.A N LEU 153.A O no hydrogen 3.235 N/A SER 158.A OG PRO 154.A O no hydrogen 3.401 N/A SER 158.A OG SER 155.A O no hydrogen 2.734 N/A ARG 160.A NH2 TRP 157.A O no hydrogen 3.568 N/A PHE 163.A N ARG 160.A O no hydrogen 3.051 N/A TYR 164.A N ARG 160.A O no hydrogen 3.249 N/A TYR 164.A OH GLU 17.A OE1 no hydrogen 3.218 N/A VAL 165.A N VAL 161.A O no hydrogen 3.324 N/A ASN 166.A N GLY 162.A O no hydrogen 3.215 N/A THR 167.A N PHE 163.A O no hydrogen 3.107 N/A THR 167.A OG1 PHE 163.A O no hydrogen 3.271 N/A PHE 168.A N TYR 164.A O no hydrogen 3.178 N/A LYS 169.A N VAL 165.A O no hydrogen 3.117 N/A ASN 170.A N ASN 166.A O no hydrogen 3.272 N/A VAL 171.A N THR 167.A O no hydrogen 3.059 N/A SER 172.A N PHE 168.A O no hydrogen 3.034 N/A SER 172.A OG PHE 168.A O no hydrogen 2.973 N/A SER 172.A OG LYS 169.A O no hydrogen 2.848 N/A SER 173.A N LYS 169.A O no hydrogen 3.077 N/A LEU 174.A N ASN 170.A O no hydrogen 3.114 N/A GLU 175.A N VAL 171.A O no hydrogen 2.911 N/A ALA 176.A N SER 172.A O no hydrogen 3.024 N/A LYS 177.A N SER 173.A O no hydrogen 3.178 N/A PHE 178.A N LEU 174.A O no hydrogen 2.985 N/A HIS 179.A N GLU 175.A O no hydrogen 2.806 N/A LYS 180.A N ALA 176.A O no hydrogen 2.927 N/A GLU 181.A N LYS 177.A O no hydrogen 3.215 N/A ILE 182.A N PHE 178.A O no hydrogen 2.874 N/A ALA 183.A N HIS 179.A O no hydrogen 3.170 N/A CYS 186.A N ILE 182.A O no hydrogen 2.861 N/A CYS 186.A SG ILE 182.A O no hydrogen 3.472 N/A HIS 187.A N ALA 183.A O no hydrogen 3.196 N/A LYS 188.A N VAL 184.A O no hydrogen 3.030 N/A LYS 188.A NZ ASP 59.A OD2 no hydrogen 2.766 N/A LEU 189.A N LEU 185.A O no hydrogen 3.121 N/A TYR 190.A N CYS 186.A O no hydrogen 3.132 N/A GLU 191.A N HIS 187.A O no hydrogen 3.001 N/A VAL 192.A N LYS 188.A O no hydrogen 3.045 N/A VAL 192.A N LEU 189.A O no hydrogen 3.194 N/A MET 193.A N LEU 189.A O no hydrogen 3.013 N/A THR 194.A N TYR 190.A O no hydrogen 2.921 N/A THR 194.A OG1 TYR 190.A O no hydrogen 3.021 N/A THR 194.A OG1 GLU 191.A O no hydrogen 3.004 N/A LYS 195.A N GLU 191.A O no hydrogen 3.351 N/A LYS 195.A NZ TYR 55.A O no hydrogen 3.344 N/A LEU 196.A N MET 193.A O no hydrogen 2.991 N/A GLY 197.A N MET 193.A O no hydrogen 3.106 N/A