Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rqp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 13.A O no hydrogen 3.311 N/A LEU 4.A N ILE 11.A O no hydrogen 3.274 N/A THR 5.A OG1 THR 10.A OG1 no hydrogen 3.100 N/A ILE 6.A N SER 9.A O no hydrogen 3.272 N/A ASN 8.A N ASN 8.A OD1 no hydrogen 2.609 N/A SER 9.A N ILE 6.A O no hydrogen 3.341 N/A SER 9.A OG ILE 6.A O no hydrogen 2.805 N/A THR 10.A OG1 THR 5.A OG1 no hydrogen 3.100 N/A ILE 11.A N LEU 4.A O no hydrogen 3.092 N/A ALA 17.A N GLU 15.A O no hydrogen 2.447 N/A ILE 20.A N THR 180.A O no hydrogen 3.018 N/A GLY 22.A N ILE 182.A O no hydrogen 2.705 N/A GLY 24.A N VAL 21.A O no hydrogen 3.096 N/A GLU 25.A N GLY 22.A O no hydrogen 3.245 N/A CYS 30.A N GLU 232.A OE1 no hydrogen 3.241 N/A CYS 30.A SG GLU 232.A OE1 no hydrogen 3.281 N/A CYS 30.A SG GLU 232.A OE2 no hydrogen 3.202 N/A SER 31.A N TYR 29.A O no hydrogen 2.905 N/A SER 33.A N CYS 30.A O no hydrogen 3.074 N/A SER 33.A OG CYS 30.A O no hydrogen 3.284 N/A ARG 43.A NE GLU 232.A OE2 no hydrogen 3.003 N/A ARG 43.A NH2 GLU 232.A OE2 no hydrogen 2.987 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.379 N/A ARG 50.A N VAL 48.A O no hydrogen 2.822 N/A ARG 50.A NE ASN 8.A OD1 no hydrogen 2.856 N/A PHE 51.A N SER 9.A OG no hydrogen 2.774 N/A TYR 52.A N LEU 226.A O no hydrogen 2.980 N/A TYR 52.A OH VAL 48.A O no hydrogen 3.094 N/A LEU 54.A N ILE 224.A O no hydrogen 3.065 N/A LYS 57.A N ILE 222.A O no hydrogen 2.886 N/A LYS 57.A NZ ASP 144.A O no hydrogen 3.049 N/A TRP 59.A N ILE 220.A O no hydrogen 2.910 N/A GLU 60.A N SER 63.A OG no hydrogen 2.586 N/A SER 63.A N GLU 60.A O no hydrogen 3.303 N/A SER 63.A OG GLU 60.A O no hydrogen 3.366 N/A TRP 66.A N VAL 204.A O no hydrogen 3.088 N/A TYR 67.A N PHE 146.A O no hydrogen 2.867 N/A TYR 67.A OH GLN 138.A O no hydrogen 2.246 N/A TRP 68.A N LEU 202.A O no hydrogen 2.976 N/A LYS 69.A NZ TYR 118.A O no hydrogen 3.187 N/A LYS 69.A NZ THR 139.A O no hydrogen 2.985 N/A PHE 70.A N PHE 200.A O no hydrogen 2.849 N/A VAL 73.A N LYS 69.A O no hydrogen 2.695 N/A LEU 74.A N PRO 71.A O no hydrogen 2.835 N/A THR 75.A N ASP 72.A O no hydrogen 3.368 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.142 N/A THR 77.A N LEU 74.A O no hydrogen 3.059 N/A GLN 82.A N GLY 78.A O no hydrogen 3.205 N/A ASN 83.A N VAL 79.A O no hydrogen 3.153 N/A ALA 84.A N PHE 80.A O no hydrogen 2.872 N/A GLN 85.A N GLY 81.A O no hydrogen 3.109 N/A PHE 86.A N GLN 82.A O no hydrogen 3.109 N/A HIS 87.A ND1 ASN 83.A O no hydrogen 2.779 N/A TYR 88.A N ALA 234.A O no hydrogen 2.790 N/A LEU 89.A N ALA 234.A O no hydrogen 2.754 N/A TYR 90.A N ASP 192.A O no hydrogen 2.952 N/A ARG 91.A N GLU 232.A O no hydrogen 3.022 N/A ARG 91.A NH1 PRO 190.A O no hydrogen 3.373 N/A ARG 91.A NH2 SER 28.A O no hydrogen 3.285 N/A SER 92.A OG GLY 93.A O no hydrogen 2.808 N/A PHE 94.A N VAL 183.A O no hydrogen 2.692 N/A CYS 95.A N ALA 227.A O no hydrogen 2.834 N/A ILE 96.A N ILE 181.A O no hydrogen 2.758 N/A HIS 97.A N THR 225.A O no hydrogen 2.759 N/A HIS 97.A ND1 THR 180.A OG1 no hydrogen 2.835 N/A VAL 98.A N ALA 179.A O no hydrogen 2.797 N/A GLN 99.A N THR 223.A O no hydrogen 2.957 N/A GLN 99.A NE2 ASN 177.A OD1 no hydrogen 3.420 N/A CYS 100.A N ASN 177.A O no hydrogen 2.572 N/A SER 103.A OG HIS 106.A ND1 no hydrogen 2.585 N/A PHE 105.A N SER 103.A OG no hydrogen 3.257 N/A HIS 106.A N SER 103.A O no hydrogen 3.318 N/A HIS 106.A ND1 SER 103.A OG no hydrogen 2.585 N/A HIS 106.A NE2 THR 217.A O no hydrogen 2.906 N/A GLN 107.A N ASP 211.A O no hydrogen 3.314 N/A ALA 109.A N SER 208.A O no hydrogen 2.985 N/A LEU 110.A N ILE 171.A O no hydrogen 2.877 N/A LEU 111.A N VAL 205.A O no hydrogen 2.723 N/A VAL 112.A N GLN 169.A O no hydrogen 3.038 N/A ALA 113.A N LEU 203.A O no hydrogen 3.040 N/A VAL 114.A N PRO 167.A O no hydrogen 2.936 N/A LEU 115.A N GLY 201.A O no hydrogen 3.102 N/A GLU 117.A N ASN 199.A O no hydrogen 2.787 N/A TYR 118.A OH LEU 154.A O no hydrogen 2.327 N/A GLY 121.A N ASP 155.A O no hydrogen 2.789 N/A VAL 123.A N THR 122.A OG1 no hydrogen 2.749 N/A GLY 128.A N THR 127.A OG1 no hydrogen 2.135 N/A SER 132.A OG VAL 123.A O no hydrogen 2.867 N/A GLN 138.A N PRO 135.A O no hydrogen 3.078 N/A THR 139.A N PRO 135.A O no hydrogen 3.171 N/A THR 139.A N TYR 136.A O no hydrogen 3.104 N/A THR 139.A OG1 PRO 135.A O no hydrogen 3.318 N/A THR 139.A OG1 TYR 136.A O no hydrogen 3.309 N/A GLN 140.A N TYR 136.A O no hydrogen 2.543 N/A GLN 140.A NE2 LEU 195.A O no hydrogen 3.233 N/A GLY 142.A N ASP 72.A OD2 no hydrogen 2.741 N/A PHE 146.A N TYR 67.A O no hydrogen 3.026 N/A LEU 148.A N GLY 65.A O no hydrogen 2.667 N/A GLN 149.A N ASP 155.A OD1 no hydrogen 3.198 N/A GLN 149.A N ASP 155.A OD2 no hydrogen 3.234 N/A GLN 149.A NE2 GLU 147.A O no hydrogen 3.326 N/A HIS 150.A N ASP 155.A OD1 no hydrogen 2.748 N/A VAL 153.A N HIS 150.A O no hydrogen 3.209 N/A LEU 154.A N PRO 151.A O no hydrogen 2.973 N/A ASP 155.A N HIS 150.A O no hydrogen 3.197 N/A ALA 156.A N VAL 153.A O no hydrogen 2.827 N/A ILE 158.A N VAL 153.A O no hydrogen 3.213 N/A ILE 160.A N TYR 152.A O no hydrogen 3.182 N/A GLN 162.A N PRO 159.A O no hydrogen 3.378 N/A LEU 163.A N ILE 160.A O no hydrogen 3.006 N/A VAL 165.A N GLN 162.A O no hydrogen 3.191 N/A CYS 166.A N LEU 163.A O no hydrogen 3.091 N/A HIS 168.A ND1 CYS 166.A O no hydrogen 3.076 N/A GLN 169.A N VAL 112.A O no hydrogen 2.834 N/A GLN 169.A NE2 ASN 18.A O no hydrogen 3.478 N/A ILE 171.A N LEU 110.A O no hydrogen 2.937 N/A ASN 172.A N ASN 176.A OD1 no hydrogen 3.088 N/A LEU 173.A N GLY 108.A O no hydrogen 3.098 N/A ARG 174.A N ASN 172.A OD1 no hydrogen 3.391 N/A THR 175.A N ASN 172.A O no hydrogen 2.642 N/A ASN 176.A N ASN 172.A O no hydrogen 2.880 N/A ASN 176.A ND2 TRP 170.A O no hydrogen 2.843 N/A ASN 176.A ND2 CYS 178.A O no hydrogen 3.105 N/A ALA 179.A N VAL 98.A O no hydrogen 2.709 N/A THR 180.A N GLN 169.A OE1 no hydrogen 3.361 N/A THR 180.A OG1 HIS 97.A ND1 no hydrogen 2.835 N/A ILE 181.A N ILE 96.A O no hydrogen 2.732 N/A ILE 182.A N ILE 20.A O no hydrogen 2.757 N/A VAL 183.A N PHE 94.A O no hydrogen 2.753 N/A ASN 187.A ND2 LEU 189.A O no hydrogen 3.396 N/A ASN 187.A ND2 ASP 192.A OD2 no hydrogen 3.465 N/A ASP 192.A N TYR 90.A O no hydrogen 3.189 N/A SER 193.A N ASP 192.A OD1 no hydrogen 2.705 N/A ASN 196.A N SER 193.A OG no hydrogen 3.098 N/A HIS 197.A N SER 193.A O no hydrogen 3.264 N/A HIS 197.A ND1 ASP 192.A OD2 no hydrogen 2.507 N/A HIS 197.A NE2 GLU 117.A OE2 no hydrogen 2.815 N/A ASN 199.A ND2 TYR 185.A OH no hydrogen 3.365 N/A ASN 199.A ND2 ASN 187.A OD1 no hydrogen 3.286 N/A GLY 201.A N LEU 115.A O no hydrogen 3.049 N/A LEU 202.A N TRP 68.A O no hydrogen 2.599 N/A LEU 203.A N ALA 113.A O no hydrogen 2.923 N/A VAL 204.A N TRP 66.A O no hydrogen 3.105 N/A VAL 205.A N LEU 111.A O no hydrogen 3.095 N/A ILE 207.A N ALA 109.A O no hydrogen 3.076 N/A ASP 211.A N GLN 107.A O no hydrogen 3.080 N/A TYR 212.A N ASP 211.A OD1 no hydrogen 2.745 N/A TYR 212.A OH PRO 218.A O no hydrogen 3.115 N/A ALA 216.A N ASP 213.A O no hydrogen 3.308 N/A ILE 220.A N TRP 59.A O no hydrogen 3.267 N/A ILE 222.A N LYS 57.A O no hydrogen 2.636 N/A THR 223.A N GLN 99.A O no hydrogen 2.854 N/A THR 225.A N HIS 97.A O no hydrogen 2.824 N/A LEU 226.A N TYR 52.A O no hydrogen 2.980 N/A ALA 227.A N CYS 95.A O no hydrogen 2.953 N/A MET 229.A N GLY 93.A O no hydrogen 3.090 N/A SER 231.A OG ASN 49.A OD1 no hydrogen 3.284 N/A PHE 233.A N THR 42.A O no hydrogen 2.962 N/A ALA 234.A N LEU 89.A O no hydrogen 2.963 N/A