Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jx3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 3.A OD1 no hydrogen 2.992 N/A CYS 5.A N VAL 31.A O no hydrogen 3.004 N/A PHE 7.A N CYS 5.A O no hydrogen 2.824 N/A GLU 9.A N PRO 6.A O no hydrogen 2.972 N/A VAL 10.A N PHE 7.A O no hydrogen 2.974 N/A PHE 11.A N PHE 7.A O no hydrogen 3.076 N/A ASN 12.A N GLY 8.A O no hydrogen 2.800 N/A ARG 15.A NE THR 14.A OG1 no hydrogen 3.070 N/A ALA 21.A N SER 18.A O no hydrogen 2.845 N/A TRP 22.A N VAL 19.A O no hydrogen 3.271 N/A ASN 23.A N SER 68.A O no hydrogen 3.031 N/A ARG 24.A NE ASP 67.A OD1 no hydrogen 2.638 N/A ARG 24.A NH2 ASP 67.A OD1 no hydrogen 3.382 N/A ARG 24.A NH2 ASP 67.A OD2 no hydrogen 2.760 N/A LYS 25.A N ALA 66.A O no hydrogen 2.868 N/A LYS 25.A NZ GLU 9.A O no hydrogen 2.907 N/A ARG 26.A NE ASN 63.A OD1 no hydrogen 2.814 N/A ARG 26.A NH1 ASN 63.A OD1 no hydrogen 3.061 N/A ILE 27.A N VAL 64.A O no hydrogen 2.711 N/A SER 28.A OG ASN 63.A OD1 no hydrogen 2.965 N/A ASN 29.A N THR 192.A OG1 no hydrogen 2.937 N/A CYS 30.A N THR 192.A O no hydrogen 3.270 N/A CYS 30.A SG SER 28.A O no hydrogen 3.617 N/A VAL 31.A N ASN 3.A O no hydrogen 2.948 N/A ALA 32.A N CYS 194.A O no hydrogen 2.770 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.983 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.619 N/A LEU 37.A N TYR 34.A O no hydrogen 2.876 N/A TYR 38.A N SER 35.A O no hydrogen 3.214 N/A TYR 38.A OH PRO 53.A O no hydrogen 2.707 N/A SER 44.A OG ALA 104.A O no hydrogen 3.182 N/A THR 45.A N ALA 104.A O no hydrogen 3.055 N/A LYS 47.A N VAL 102.A O no hydrogen 3.030 N/A TYR 49.A N GLY 100.A O no hydrogen 2.748 N/A LYS 55.A N SER 52.A O no hydrogen 3.012 N/A LYS 55.A NZ ASP 58.A OD2 no hydrogen 2.763 N/A LEU 56.A N PRO 53.A O no hydrogen 3.290 N/A ASN 57.A N THR 54.A O no hydrogen 3.464 N/A ASP 58.A N LYS 55.A O no hydrogen 3.025 N/A PHE 61.A N VAL 193.A O no hydrogen 2.770 N/A THR 62.A N GLU 185.A O no hydrogen 2.866 N/A THR 62.A OG1 GLU 185.A OE2 no hydrogen 2.780 N/A ASN 63.A ND2 GLU 185.A OE2 no hydrogen 2.745 N/A VAL 64.A N ILE 27.A O no hydrogen 2.912 N/A TYR 65.A N SER 183.A O no hydrogen 2.903 N/A TYR 65.A OH GLU 185.A OE1 no hydrogen 2.750 N/A ALA 66.A N LYS 25.A O no hydrogen 2.841 N/A ASP 67.A N VAL 181.A O no hydrogen 2.824 N/A SER 68.A N ASN 23.A O no hydrogen 2.921 N/A PHE 69.A N VAL 179.A O no hydrogen 3.151 N/A VAL 70.A N ALA 17.A O no hydrogen 3.205 N/A ILE 71.A N TYR 177.A O no hydrogen 3.176 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.029 N/A ARG 72.A NE ASP 74.A OD2 no hydrogen 2.947 N/A ARG 72.A NH1 ASP 74.A OD2 no hydrogen 2.687 N/A GLY 73.A N GLN 175.A O no hydrogen 3.330 N/A ASP 74.A N GLY 173.A O no hydrogen 2.918 N/A GLU 75.A N ARG 72.A O no hydrogen 2.974 N/A VAL 76.A N GLY 73.A O no hydrogen 3.194 N/A ARG 77.A NE ARG 77.A O no hydrogen 2.956 N/A ARG 77.A NH1 GLN 83.A OE1 no hydrogen 2.741 N/A ARG 77.A NH1 THR 84.A O no hydrogen 2.860 N/A GLN 78.A N GLU 75.A O no hydrogen 2.910 N/A ILE 79.A N VAL 76.A O no hydrogen 3.042 N/A GLY 82.A N ASP 96.A OD1 no hydrogen 3.083 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 3.494 N/A GLY 85.A N ASP 89.A OD2 no hydrogen 2.772 N/A LYS 86.A NZ LEU 124.A O no hydrogen 2.775 N/A ILE 87.A N GLN 78.A OE1 no hydrogen 2.825 N/A ALA 88.A N GLN 78.A OE1 no hydrogen 3.355 N/A ASP 89.A N GLY 85.A O no hydrogen 2.771 N/A TYR 90.A N LYS 86.A O no hydrogen 2.979 N/A ASN 91.A N ILE 87.A O no hydrogen 2.973 N/A ASN 91.A ND2 LYS 86.A O no hydrogen 2.924 N/A ASN 91.A ND2 ARG 123.A O no hydrogen 3.059 N/A TYR 92.A N ILE 87.A O no hydrogen 2.820 N/A TYR 92.A OH ASP 67.A OD2 no hydrogen 2.604 N/A LYS 93.A NZ GLN 83.A O no hydrogen 3.377 N/A LYS 93.A NZ LEU 94.A O no hydrogen 2.904 N/A GLY 100.A N TYR 49.A O no hydrogen 2.938 N/A CYS 101.A N LEU 182.A O no hydrogen 2.820 N/A VAL 102.A N LYS 47.A O no hydrogen 2.789 N/A ILE 103.A N VAL 180.A O no hydrogen 2.846 N/A ALA 104.A N THR 45.A O no hydrogen 2.896 N/A TRP 105.A N ARG 178.A O no hydrogen 3.033 N/A ASN 106.A ND2 GLN 175.A OE1 no hydrogen 2.787 N/A ASN 106.A ND2 TYR 177.A OH no hydrogen 3.327 N/A SER 107.A N PRO 176.A O no hydrogen 2.893 N/A SER 107.A OG ASP 111.A OD2 no hydrogen 2.643 N/A SER 107.A OG PRO 176.A O no hydrogen 3.266 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.945 N/A ASN 108.A ND2 PRO 168.A O no hydrogen 3.244 N/A LEU 110.A N SER 107.A O no hydrogen 2.842 N/A ASP 111.A N SER 107.A O no hydrogen 2.822 N/A SER 112.A N ASN 108.A O no hydrogen 3.212 N/A SER 112.A OG ASN 108.A O no hydrogen 2.637 N/A SER 112.A OG ASN 108.A OD1 no hydrogen 3.319 N/A GLY 116.A N LYS 113.A O no hydrogen 2.846 N/A ASN 117.A N PHE 166.A O no hydrogen 2.940 N/A ASN 117.A ND2 ASP 111.A O no hydrogen 2.700 N/A TYR 120.A OH ASP 111.A OD1 no hydrogen 2.694 N/A LEU 121.A N SER 18.A OG no hydrogen 3.005 N/A TYR 122.A N GLN 162.A O no hydrogen 2.898 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 2.718 N/A ARG 123.A NE ASP 136.A O no hydrogen 3.352 N/A ARG 123.A NH1 SER 138.A O no hydrogen 3.066 N/A ARG 123.A NH2 ASP 136.A O no hydrogen 2.745 N/A ARG 123.A NH2 SER 138.A O no hydrogen 2.738 N/A LEU 124.A N PRO 160.A O no hydrogen 2.800 N/A PHE 125.A N PRO 160.A O no hydrogen 3.447 N/A ARG 126.A NE ASP 136.A OD2 no hydrogen 2.732 N/A ARG 126.A NH1 GLU 134.A OE1 no hydrogen 3.023 N/A LYS 127.A NZ GLN 143.A O no hydrogen 2.746 N/A SER 128.A OG ASN 129.A O no hydrogen 2.931 N/A LEU 130.A N ASP 89.A O no hydrogen 2.744 N/A LYS 131.A N GLU 134.A OE1 no hydrogen 2.875 N/A LYS 131.A NZ GLU 134.A OE1 no hydrogen 3.290 N/A LYS 131.A NZ GLU 134.A OE2 no hydrogen 2.720 N/A PHE 133.A N LYS 93.A O no hydrogen 2.943 N/A GLU 134.A N LYS 131.A O no hydrogen 2.938 N/A ARG 135.A NE.A TRP 22.A O no hydrogen 2.752 N/A ARG 135.A NH2.A ALA 21.A O no hydrogen 2.755 N/A ARG 135.A NH2.A TRP 22.A O no hydrogen 3.527 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.951 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.630 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 3.416 N/A TYR 142.A N TYR 158.A O no hydrogen 2.752 N/A GLN 143.A NE2 GLY 145.A O no hydrogen 2.876 N/A ALA 144.A N ASN 156.A O no hydrogen 2.873 N/A VAL 152.A N CYS 149.A O no hydrogen 2.953 N/A GLY 154.A N CYS 157.A O no hydrogen 2.820 N/A CYS 157.A N GLY 154.A O no hydrogen 3.271 N/A CYS 157.A SG PHE 155.A O no hydrogen 3.781 N/A TYR 158.A N TYR 142.A O no hydrogen 3.138 N/A PHE 159.A N GLU 153.A OE1 no hydrogen 3.079 N/A GLN 162.A N TYR 122.A O no hydrogen 2.832 N/A SER 163.A OG TYR 118.A O no hydrogen 2.738 N/A TYR 164.A N TYR 120.A O no hydrogen 2.888 N/A TYR 164.A OH GLU 75.A OE1 no hydrogen 2.585 N/A GLN 167.A N GLY 165.A O no hydrogen 2.970 N/A ASN 170.A N GLN 167.A O no hydrogen 3.034 N/A ASN 170.A ND2 GLY 165.A O no hydrogen 2.845 N/A ASN 170.A ND2 TYR 174.A O no hydrogen 2.832 N/A TYR 174.A N GLY 171.A O no hydrogen 2.778 N/A GLN 175.A N VAL 172.A O no hydrogen 3.357 N/A GLN 175.A NE2 ASN 170.A O no hydrogen 2.801 N/A TYR 177.A N ILE 71.A O no hydrogen 2.797 N/A ARG 178.A N TRP 105.A O no hydrogen 2.914 N/A ARG 178.A NE ASP 111.A OD1 no hydrogen 3.459 N/A ARG 178.A NE ASP 111.A OD2 no hydrogen 2.737 N/A ARG 178.A NH1 THR 14.A O no hydrogen 3.016 N/A ARG 178.A NH2 THR 14.A O no hydrogen 2.895 N/A ARG 178.A NH2 ASP 111.A OD1 no hydrogen 2.776 N/A ARG 178.A NH2 ASP 111.A OD2 no hydrogen 3.562 N/A VAL 179.A N PHE 69.A O no hydrogen 2.873 N/A VAL 180.A N ILE 103.A O no hydrogen 2.764 N/A VAL 181.A N ASP 67.A O no hydrogen 2.796 N/A LEU 182.A N CYS 101.A O no hydrogen 2.790 N/A SER 183.A N TYR 65.A O no hydrogen 2.810 N/A PHE 184.A N THR 99.A O no hydrogen 2.996 N/A GLU 185.A N ASN 63.A O no hydrogen 2.974 N/A THR 192.A OG1 THR 62.A O no hydrogen 2.777 N/A VAL 193.A N PHE 61.A O no hydrogen 2.884 N/A CYS 194.A N CYS 30.A O no hydrogen 3.401 N/A CYS 194.A SG ALA 191.A O no hydrogen 3.669 N/A GLY 195.A N LEU 59.A O no hydrogen 3.078 N/A