Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD2 no hydrogen 3.521 N/A SER 4.A OG PHE 103.A O no hydrogen 3.302 N/A SER 5.A N ASP 2.A O no hydrogen 3.165 N/A ASN 7.A ND2 GLY 54.A O no hydrogen 2.927 N/A ILE 10.A N ASP 25.A OD1 no hydrogen 3.092 N/A VAL 11.A N SER 138.A O no hydrogen 2.951 N/A VAL 12.A N ALA 23.A O no hydrogen 3.029 N/A ALA 13.A N ILE 136.A O no hydrogen 3.119 N/A MET 14.A N ALA 21.A O no hydrogen 3.001 N/A THR 15.A N ASP 134.A O no hydrogen 3.328 N/A THR 15.A OG1 LYS 133.A O no hydrogen 2.992 N/A THR 15.A OG1 ASP 134.A O no hydrogen 3.158 N/A GLY 16.A N CYS 19.A O no hydrogen 3.123 N/A LYS 17.A N LEU 157.A O no hydrogen 2.833 N/A CYS 19.A SG LYS 17.A O no hydrogen 3.711 N/A VAL 20.A N ILE 189.A O no hydrogen 3.105 N/A ALA 21.A N MET 14.A O no hydrogen 2.943 N/A ILE 22.A N TYR 187.A O no hydrogen 3.093 N/A ALA 23.A N VAL 12.A O no hydrogen 2.968 N/A CYS 24.A N VAL 185.A O no hydrogen 3.089 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.467 N/A LEU 26.A N GLY 183.A O no hydrogen 3.136 N/A ARG 27.A N ASP 25.A OD2 no hydrogen 3.068 N/A LEU 28.A N SER 36.A O no hydrogen 3.157 N/A SER 30.A N LEU 33.A O no hydrogen 3.105 N/A GLN 31.A N ILE 6.A O no hydrogen 3.164 N/A SER 32.A N SER 30.A O no hydrogen 3.085 N/A VAL 35.A N LEU 28.A O no hydrogen 3.369 N/A SER 36.A N LEU 28.A O no hydrogen 3.002 N/A LYS 41.A NZ ARG 27.A O no hydrogen 3.462 N/A PHE 43.A N LEU 50.A O no hydrogen 2.935 N/A TYR 45.A N VAL 48.A O no hydrogen 2.998 N/A TYR 45.A OH ASN 63.A O no hydrogen 2.986 N/A TYR 45.A OH ASN 63.A OD1 no hydrogen 3.021 N/A VAL 48.A N TYR 45.A O no hydrogen 3.038 N/A PHE 49.A N ALA 109.A O no hydrogen 2.964 N/A LEU 50.A N PHE 43.A O no hydrogen 2.923 N/A GLY 51.A N VAL 107.A O no hydrogen 3.123 N/A THR 53.A N GLY 105.A O no hydrogen 2.981 N/A THR 53.A OG1 GLY 105.A O no hydrogen 2.882 N/A LEU 55.A N PHE 103.A O no hydrogen 3.112 N/A VAL 59.A N LEU 55.A O no hydrogen 3.073 N/A THR 60.A N ALA 56.A O no hydrogen 3.179 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.409 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.866 N/A THR 61.A N THR 57.A O no hydrogen 2.869 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.769 N/A LEU 62.A N ASP 58.A O no hydrogen 2.951 N/A ASN 63.A N VAL 59.A O no hydrogen 3.037 N/A GLU 64.A N THR 60.A O no hydrogen 3.157 N/A MET 65.A N THR 61.A O no hydrogen 3.011 N/A PHE 66.A N LEU 62.A O no hydrogen 2.966 N/A ARG 67.A N ASN 63.A O no hydrogen 3.129 N/A TYR 68.A N GLU 64.A O no hydrogen 3.169 N/A LYS 69.A N MET 65.A O no hydrogen 3.304 N/A THR 70.A N PHE 66.A O no hydrogen 2.907 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.717 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.404 N/A ASN 71.A N ARG 67.A O no hydrogen 3.049 N/A LEU 72.A N TYR 68.A O no hydrogen 3.215 N/A TYR 73.A N LYS 69.A O no hydrogen 3.151 N/A LYS 74.A N THR 70.A O no hydrogen 3.089 N/A LEU 75.A N ASN 71.A O no hydrogen 3.000 N/A LYS 76.A N LEU 72.A O no hydrogen 3.043 N/A GLU 77.A N TYR 73.A O no hydrogen 3.013 N/A GLU 78.A N LYS 74.A O no hydrogen 2.584 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.131 N/A PHE 86.A N GLU 82.A O no hydrogen 3.039 N/A THR 87.A N PRO 83.A O no hydrogen 3.007 N/A THR 87.A OG1 PRO 83.A O no hydrogen 3.069 N/A GLN 88.A N GLU 84.A O no hydrogen 3.200 N/A LEU 89.A N THR 85.A O no hydrogen 3.032 N/A VAL 90.A N PHE 86.A O no hydrogen 2.966 N/A SER 91.A N THR 87.A O no hydrogen 3.112 N/A SER 92.A N GLN 88.A O no hydrogen 3.178 N/A SER 92.A OG GLN 88.A O no hydrogen 3.239 N/A SER 92.A OG LEU 89.A O no hydrogen 3.080 N/A SER 93.A N LEU 89.A O no hydrogen 2.989 N/A SER 93.A OG LEU 89.A O no hydrogen 2.899 N/A SER 93.A OG VAL 90.A O no hydrogen 3.072 N/A LEU 94.A N VAL 90.A O no hydrogen 3.051 N/A TYR 95.A N SER 91.A O no hydrogen 3.230 N/A GLU 96.A N SER 92.A O no hydrogen 3.254 N/A ARG 97.A NH2 ASP 58.A OD1 no hydrogen 2.903 N/A GLY 105.A N THR 53.A O no hydrogen 2.985 N/A VAL 107.A N GLY 51.A O no hydrogen 2.795 N/A VAL 108.A N ALA 121.A O no hydrogen 3.017 N/A ALA 109.A N PHE 49.A O no hydrogen 3.099 N/A GLY 110.A N PHE 119.A O no hydrogen 3.078 N/A ASN 112.A N LYS 117.A O no hydrogen 2.919 N/A SER 115.A N ASN 112.A OD1 no hydrogen 3.094 N/A SER 115.A OG ASN 112.A OD1 no hydrogen 2.672 N/A GLY 116.A N ASN 112.A O no hydrogen 2.946 N/A LYS 117.A N ASN 112.A O no hydrogen 3.054 N/A LYS 117.A NZ PRO 118.A O no hydrogen 3.189 N/A PHE 119.A N GLY 110.A O no hydrogen 3.153 N/A ALA 121.A N VAL 108.A O no hydrogen 3.042 N/A GLY 122.A N ASP 130.A O no hydrogen 3.127 N/A ASP 124.A N GLY 127.A O no hydrogen 3.232 N/A CYS 128.A SG ILE 129.A O no hydrogen 4.008 N/A ASP 130.A N GLY 122.A O no hydrogen 3.054 N/A LYS 133.A NZ GLU 131.A OE1 no hydrogen 3.265 N/A LYS 133.A NZ GLU 131.A OE2 no hydrogen 3.327 N/A ILE 136.A N ALA 13.A O no hydrogen 3.168 N/A SER 138.A N VAL 11.A O no hydrogen 3.014 N/A THR 140.A N GLY 9.A O no hydrogen 3.231 N/A THR 140.A OG1 GLY 9.A O no hydrogen 3.412 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 3.507 N/A SER 142.A OG GLY 139.A O no hydrogen 3.128 N/A GLN 144.A N ASP 143.A OD1 no hydrogen 2.512 N/A GLN 144.A NE2 ARG 176.A O no hydrogen 2.599 N/A LEU 145.A N ALA 141.A O no hydrogen 3.213 N/A PHE 146.A N SER 142.A O no hydrogen 2.819 N/A GLY 147.A N ASP 143.A O no hydrogen 3.085 N/A MET 148.A N GLN 144.A O no hydrogen 3.146 N/A CYS 149.A N LEU 145.A O no hydrogen 2.852 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.270 N/A GLU 150.A N PHE 146.A O no hydrogen 3.117 N/A SER 151.A N GLY 147.A O no hydrogen 3.266 N/A LEU 152.A N MET 148.A O no hydrogen 3.154 N/A TYR 153.A N CYS 149.A O no hydrogen 3.035 N/A LEU 162.A N GLU 158.A O no hydrogen 2.878 N/A PHE 163.A N PRO 159.A O no hydrogen 3.094 N/A GLU 164.A N GLU 160.A O no hydrogen 3.066 N/A THR 165.A N ASP 161.A O no hydrogen 3.050 N/A THR 165.A OG1 ASP 161.A O no hydrogen 2.302 N/A THR 165.A OG1 LEU 162.A O no hydrogen 3.223 N/A ILE 166.A N LEU 162.A O no hydrogen 3.047 N/A SER 167.A N PHE 163.A O no hydrogen 3.094 N/A SER 167.A OG PHE 163.A O no hydrogen 2.846 N/A GLN 168.A N GLU 164.A O no hydrogen 3.105 N/A ALA 169.A N THR 165.A O no hydrogen 3.077 N/A LEU 170.A N ILE 166.A O no hydrogen 2.983 N/A LEU 171.A N SER 167.A O no hydrogen 2.930 N/A ASN 172.A N GLN 168.A O no hydrogen 3.187 N/A ALA 173.A N ALA 169.A O no hydrogen 3.196 N/A ALA 174.A N LEU 170.A O no hydrogen 2.906 N/A ASP 175.A N LEU 171.A O no hydrogen 2.975 N/A ARG 176.A N ASN 172.A O no hydrogen 3.132 N/A ARG 176.A N ALA 173.A O no hydrogen 3.071 N/A SER 180.A OG ASP 25.A OD1 no hydrogen 2.880 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.938 N/A VAL 185.A N CYS 24.A O no hydrogen 3.023 N/A VAL 186.A N ARG 197.A O no hydrogen 2.936 N/A TYR 187.A N ILE 22.A O no hydrogen 2.966 N/A TYR 187.A OH GLU 40.A OE1 no hydrogen 2.878 N/A ILE 188.A N VAL 195.A O no hydrogen 2.994 N/A ILE 189.A N VAL 20.A O no hydrogen 2.935 N/A LYS 191.A NZ ASP 192.A OD1 no hydrogen 2.766 N/A VAL 195.A N ILE 188.A O no hydrogen 3.105 N/A LYS 196.A NZ GLU 40.A OE1 no hydrogen 3.480 N/A LYS 196.A NZ TYR 187.A OH no hydrogen 3.253 N/A ARG 197.A N VAL 186.A O no hydrogen 2.941 N/A LEU 199.A N ALA 184.A O no hydrogen 3.064 N/A