Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLN 98.A O no hydrogen 3.297 N/A SER 9.A N VAL 106.A O no hydrogen 2.778 N/A ILE 12.A N SER 9.A O no hydrogen 3.489 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.747 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.919 N/A LYS 18.A N ASP 15.A O no hydrogen 3.210 N/A TYR 20.A OH LEU 119.A O no hydrogen 3.124 N/A TYR 20.A OH ILE 124.A O no hydrogen 2.915 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 2.291 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.342 N/A ALA 28.A N THR 24.A O no hydrogen 2.564 N/A CYS 29.A N MET 25.A O no hydrogen 2.842 N/A CYS 29.A SG MET 25.A O no hydrogen 3.183 N/A ARG 30.A N GLU 26.A O no hydrogen 2.858 N/A ARG 36.A N PRO 33.A O no hydrogen 3.192 N/A ARG 36.A NH1 PRO 37.A O no hydrogen 2.184 N/A ARG 36.A NH1 ASP 125.A OD2 no hydrogen 2.845 N/A ARG 36.A NH2 ASP 125.A OD1 no hydrogen 3.283 N/A ARG 36.A NH2 ASP 125.A OD2 no hydrogen 3.212 N/A VAL 38.A N ASN 66.A O no hydrogen 3.053 N/A ARG 39.A N ASP 125.A OD2 no hydrogen 2.744 N/A ARG 39.A NE HIS 122.A O no hydrogen 3.258 N/A ARG 39.A NH2 HIS 122.A O no hydrogen 3.148 N/A VAL 40.A N TYR 68.A O no hydrogen 2.981 N/A TYR 41.A N PHE 126.A O no hydrogen 3.030 N/A ALA 42.A N ILE 70.A O no hydrogen 3.087 N/A GLY 44.A N GLY 72.A O no hydrogen 3.146 N/A HIS 50.A N HIS 53.A ND1 no hydrogen 3.168 N/A HIS 53.A N HIS 50.A ND1 no hydrogen 3.424 N/A ALA 54.A N HIS 50.A O no hydrogen 3.113 N/A ARG 55.A N SER 51.A O no hydrogen 2.689 N/A ALA 56.A N GLY 52.A O no hydrogen 3.258 N/A LEU 57.A N HIS 53.A O no hydrogen 2.776 N/A MET 58.A N ALA 54.A O no hydrogen 2.784 N/A GLN 59.A N ARG 55.A O no hydrogen 2.592 N/A GLN 59.A NE2 GLN 156.A O no hydrogen 2.337 N/A ALA 60.A N ALA 56.A O no hydrogen 2.833 N/A LYS 61.A N LEU 57.A O no hydrogen 2.997 N/A LYS 61.A NZ TYR 102.A O no hydrogen 2.499 N/A LYS 61.A NZ ASP 104.A OD2 no hydrogen 2.500 N/A ASN 62.A N MET 58.A O no hydrogen 3.051 N/A ASN 62.A N GLN 59.A O no hydrogen 3.199 N/A ASN 62.A ND2 MET 58.A O no hydrogen 2.156 N/A ASN 66.A ND2 THR 32.A O no hydrogen 3.160 N/A THR 67.A OG1 LYS 61.A O no hydrogen 3.502 N/A THR 67.A OG1 PHE 64.A O no hydrogen 2.802 N/A TYR 68.A N VAL 38.A O no hydrogen 2.538 N/A TYR 68.A OH GLU 105.A OE1 no hydrogen 2.504 N/A LEU 69.A N ASP 104.A OD2 no hydrogen 3.246 N/A ILE 70.A N VAL 40.A O no hydrogen 2.900 N/A VAL 71.A N GLU 105.A O no hydrogen 2.755 N/A GLY 72.A N ALA 42.A O no hydrogen 2.669 N/A VAL 73.A N VAL 107.A O no hydrogen 2.937 N/A CYS 74.A N GLY 44.A O no hydrogen 3.159 N/A CYS 74.A SG ALA 110.A O no hydrogen 3.433 N/A ASP 76.A N GLU 90.A OE2 no hydrogen 2.306 N/A LEU 78.A N SER 75.A OG no hydrogen 3.021 N/A THR 79.A N SER 75.A O no hydrogen 3.037 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.301 N/A HIS 80.A N ASP 76.A O no hydrogen 2.760 N/A HIS 80.A ND1 ASP 76.A O no hydrogen 2.147 N/A ASN 81.A N GLU 77.A O no hydrogen 3.303 N/A PHE 82.A N LEU 78.A O no hydrogen 3.023 N/A LYS 83.A N THR 79.A O no hydrogen 2.815 N/A GLY 84.A N THR 79.A O no hydrogen 3.080 N/A PHE 85.A N MET 202.A O no hydrogen 2.950 N/A THR 86.A OG1 ASP 76.A OD1 no hydrogen 3.178 N/A THR 86.A OG1 MET 88.A O no hydrogen 2.529 N/A VAL 87.A N ASP 47.A OD2 no hydrogen 3.008 N/A MET 88.A N ASP 47.A OD1 no hydrogen 3.052 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 3.278 N/A ASN 91.A ND2 ASN 89.A OD1 no hydrogen 2.925 N/A ARG 93.A N ASN 89.A O no hydrogen 3.121 N/A ARG 93.A NE MET 88.A O no hydrogen 2.920 N/A ARG 93.A NH1 CYS 74.A O no hydrogen 3.370 N/A ARG 93.A NH2 CYS 74.A O no hydrogen 3.171 N/A ARG 93.A NH2 ASP 76.A OD2 no hydrogen 3.465 N/A TYR 94.A N GLU 90.A O no hydrogen 2.594 N/A ASP 95.A N ASN 91.A O no hydrogen 2.874 N/A ALA 96.A N GLU 92.A O no hydrogen 2.781 N/A VAL 97.A N ARG 93.A O no hydrogen 3.520 N/A GLN 98.A N TYR 94.A O no hydrogen 3.427 N/A GLN 98.A NE2 ALA 6.A O no hydrogen 3.310 N/A HIS 99.A N ALA 96.A O no hydrogen 2.974 N/A CYS 100.A N VAL 97.A O no hydrogen 3.122 N/A ASP 104.A N LEU 69.A O no hydrogen 3.004 N/A GLU 105.A N LEU 69.A O no hydrogen 2.825 N/A VAL 106.A N PRO 7.A O no hydrogen 2.908 N/A VAL 107.A N VAL 71.A O no hydrogen 2.881 N/A ARG 108.A NH1 ASP 10.A OD1 no hydrogen 2.232 N/A ASN 109.A N TYR 94.A OH no hydrogen 2.633 N/A ASN 109.A ND2 ASN 109.A O no hydrogen 2.444 N/A ALA 110.A N VAL 73.A O no hydrogen 2.998 N/A TRP 112.A NE1 SER 136.A OG no hydrogen 2.178 N/A PHE 118.A N THR 115.A OG1 no hydrogen 3.085 N/A LEU 119.A N THR 115.A O no hydrogen 3.033 N/A ALA 120.A N PRO 116.A O no hydrogen 2.998 N/A GLU 121.A N GLU 117.A O no hydrogen 2.618 N/A HIS 122.A N PHE 118.A O no hydrogen 2.903 N/A ARG 123.A N ALA 120.A O no hydrogen 3.264 N/A ARG 123.A NH1 LYS 18.A O no hydrogen 3.058 N/A ARG 123.A NH2 ALA 120.A O no hydrogen 2.241 N/A ILE 124.A N LEU 119.A O no hydrogen 2.907 N/A ASP 125.A N ARG 39.A O no hydrogen 2.810 N/A PHE 126.A N ARG 39.A O no hydrogen 3.275 N/A VAL 127.A N MET 151.A O no hydrogen 3.003 N/A ALA 128.A N TYR 41.A O no hydrogen 2.876 N/A HIS 129.A N ALA 153.A O no hydrogen 3.327 N/A HIS 129.A ND1 ASP 130.A O no hydrogen 3.147 N/A ILE 132.A N ASP 130.A OD1 no hydrogen 3.242 N/A TYR 134.A N ASP 141.A OD1 no hydrogen 2.847 N/A SER 139.A N SER 136.A O no hydrogen 3.061 N/A SER 139.A OG ASP 141.A O no hydrogen 3.029 N/A VAL 142.A N TYR 134.A O no hydrogen 2.904 N/A TYR 143.A N ASP 141.A OD1 no hydrogen 3.149 N/A TYR 143.A OH ASP 43.A OD1 no hydrogen 2.807 N/A TYR 143.A OH ASP 43.A OD2 no hydrogen 2.647 N/A HIS 145.A NE2 LEU 114.A O no hydrogen 3.190 N/A LYS 147.A N TYR 143.A O no hydrogen 2.836 N/A LYS 147.A NZ ASP 141.A OD1 no hydrogen 3.536 N/A LYS 147.A NZ ASP 141.A OD2 no hydrogen 2.970 N/A GLU 148.A N LYS 144.A O no hydrogen 2.934 N/A ALA 149.A N HIS 145.A O no hydrogen 2.980 N/A GLY 150.A N LYS 147.A O no hydrogen 2.873 N/A MET 151.A N ILE 146.A O no hydrogen 3.059 N/A ALA 153.A N VAL 127.A O no hydrogen 2.603 N/A THR 155.A N HIS 129.A O no hydrogen 2.686 N/A GLN 156.A N GLN 59.A OE1 no hydrogen 2.956 N/A ARG 157.A NH1 ASP 130.A OD2 no hydrogen 3.016 N/A THR 163.A OG1 ASP 47.A O no hydrogen 3.111 N/A ASP 165.A N SER 162.A OG no hydrogen 3.240 N/A ILE 166.A N SER 162.A O no hydrogen 3.143 N/A ILE 167.A N THR 163.A O no hydrogen 3.220 N/A THR 168.A N SER 164.A O no hydrogen 2.833 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.373 N/A ARG 169.A N ASP 165.A O no hydrogen 2.790 N/A VAL 171.A N ILE 167.A O no hydrogen 2.926 N/A ARG 172.A N THR 168.A O no hydrogen 3.030 N/A TYR 174.A N ILE 170.A O no hydrogen 3.088 N/A ASP 175.A N VAL 171.A O no hydrogen 3.058 N/A TYR 177.A N ASP 173.A O no hydrogen 3.244 N/A ALA 178.A N TYR 174.A O no hydrogen 2.677 N/A ARG 179.A N ASP 175.A O no hydrogen 3.244 N/A ARG 180.A N VAL 176.A O no hydrogen 3.042 N/A ASN 181.A N TYR 177.A O no hydrogen 3.456 N/A ASN 181.A ND2 TYR 177.A O no hydrogen 2.526 N/A LEU 182.A N ALA 178.A O no hydrogen 3.182 N/A LEU 182.A N ARG 179.A O no hydrogen 3.093 N/A GLN 183.A N ARG 179.A O no hydrogen 3.191 N/A ARG 184.A N ARG 180.A O no hydrogen 3.369 N/A TRP 188.A N ILE 185.A O no hydrogen 2.763 N/A GLU 189.A N ILE 185.A O no hydrogen 3.108 N/A GLU 190.A N GLN 186.A O no hydrogen 3.353 N/A LYS 191.A N LYS 187.A O no hydrogen 2.692 N/A SER 192.A N TRP 188.A O no hydrogen 2.375 N/A SER 192.A OG TRP 188.A O no hydrogen 2.709 N/A PHE 195.A N LYS 191.A O no hydrogen 2.562 N/A ILE 196.A N SER 192.A O no hydrogen 3.232 N/A SER 198.A N GLU 194.A O no hydrogen 3.373 N/A SER 198.A OG PHE 195.A O no hydrogen 2.790 N/A PHE 199.A N PHE 195.A O no hydrogen 2.840 N/A LEU 200.A N ILE 196.A O no hydrogen 3.094 N/A GLU 201.A N SER 198.A O no hydrogen 2.934 N/A PHE 203.A N LEU 200.A O no hydrogen 3.210 N/A GLY 204.A N GLU 201.A O no hydrogen 2.869 N/A