Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 40.A O no hydrogen 2.611 N/A THR 2.A N ASN 193.A OD1 no hydrogen 2.919 N/A PHE 3.A N ILE 38.A O no hydrogen 2.902 N/A GLU 4.A N TYR 194.A O no hydrogen 2.883 N/A ILE 5.A N TRP 36.A O no hydrogen 2.859 N/A VAL 6.A N VAL 196.A O no hydrogen 2.765 N/A ASN 7.A N GLU 34.A O no hydrogen 3.111 N/A ASN 7.A ND2 LEU 30.A O no hydrogen 3.045 N/A ARG 8.A N PHE 198.A O no hydrogen 2.927 N/A ARG 8.A NH1 PRO 200.A O no hydrogen 2.847 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 2.969 N/A THR 11.A OG1 ASN 31.A OD1 no hydrogen 2.707 N/A VAL 12.A N LEU 30.A O no hydrogen 2.993 N/A TRP 13.A N ARG 52.A O no hydrogen 2.956 N/A ALA 15.A N TRP 50.A O no hydrogen 2.901 N/A ALA 16.A N GLY 26.A O no hydrogen 2.919 N/A SER 17.A N LYS 48.A O no hydrogen 2.844 N/A SER 17.A OG ALA 21.A O no hydrogen 2.800 N/A LYS 18.A N ALA 21.A O no hydrogen 3.158 N/A LYS 18.A NZ ASP 20.A OD2 no hydrogen 2.733 N/A GLY 19.A N SER 17.A OG no hydrogen 3.096 N/A LEU 23.A N ALA 16.A O no hydrogen 3.050 N/A ALA 25.A N ASP 24.A OD1 no hydrogen 2.449 N/A GLY 26.A N LEU 23.A O no hydrogen 2.917 N/A ARG 28.A N ALA 14.A O no hydrogen 3.084 N/A ARG 28.A NE GLN 29.A O no hydrogen 2.888 N/A ARG 28.A NH2 GLN 29.A O no hydrogen 3.132 N/A ARG 28.A NH2 GLU 34.A OE1 no hydrogen 3.242 N/A LEU 30.A N VAL 12.A O no hydrogen 2.853 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.608 N/A ASN 31.A ND2 GLU 34.A OE2 no hydrogen 3.499 N/A SER 32.A OG CYS 9.A O no hydrogen 2.640 N/A GLY 33.A N ASN 7.A O no hydrogen 2.664 N/A GLU 34.A N ASN 31.A O no hydrogen 2.872 N/A TRP 36.A N ILE 5.A O no hydrogen 2.869 N/A ILE 38.A N PHE 3.A O no hydrogen 2.886 N/A ASN 39.A N ASP 24.A OD2 no hydrogen 3.059 N/A VAL 40.A N ALA 1.A O no hydrogen 2.773 N/A THR 44.A N GLU 41.A O no hydrogen 3.332 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.469 N/A ASN 45.A ND2 GLN 92.A OE1 no hydrogen 3.146 N/A GLY 46.A N SER 89.A OG no hydrogen 3.068 N/A GLY 47.A N PHE 88.A O no hydrogen 2.723 N/A LYS 48.A N SER 17.A O no hydrogen 2.725 N/A LYS 48.A NZ GLU 87.A OE2 no hydrogen 2.555 N/A ILE 49.A N ALA 86.A O no hydrogen 2.831 N/A TRP 50.A N ALA 15.A O no hydrogen 2.944 N/A TRP 50.A NE1 GLY 67.A O no hydrogen 2.992 N/A ARG 52.A N TRP 13.A O no hydrogen 2.969 N/A ARG 52.A NE TRP 13.A O no hydrogen 2.903 N/A ARG 52.A NH1 LEU 72.A O no hydrogen 2.945 N/A ARG 52.A NH1 LEU 73.A O no hydrogen 3.069 N/A ARG 52.A NH2 ALA 14.A O no hydrogen 2.756 N/A ARG 52.A NH2 LEU 73.A O no hydrogen 2.914 N/A THR 53.A N THR 66.A O no hydrogen 3.403 N/A THR 53.A N THR 66.A OG1 no hydrogen 3.107 N/A THR 53.A OG1 THR 66.A OG1 no hydrogen 2.594 N/A ASP 57.A N SER 61.A O no hydrogen 3.025 N/A SER 59.A N ASP 57.A OD2 no hydrogen 2.694 N/A SER 59.A OG ASP 58.A OD1 no hydrogen 3.161 N/A GLY 60.A N ASP 57.A O no hydrogen 3.149 N/A SER 61.A N ASP 57.A OD2 no hydrogen 3.106 N/A GLY 62.A N GLY 71.A O no hydrogen 2.729 N/A CYS 64.A N ASP 68.A OD1 no hydrogen 3.150 N/A LYS 65.A N THR 53.A O no hydrogen 3.019 N/A LYS 65.A N ASP 54.A O no hydrogen 3.307 N/A THR 66.A OG1 THR 53.A OG1 no hydrogen 2.594 N/A GLY 67.A N ARG 80.A O no hydrogen 2.840 N/A CYS 69.A SG LEU 72.A O no hydrogen 3.179 N/A GLY 71.A N ASP 68.A OD2 no hydrogen 3.033 N/A LEU 72.A N CYS 69.A O no hydrogen 3.265 N/A LEU 73.A N GLY 60.A O no hydrogen 2.666 N/A LYS 76.A NZ ARG 74.A O no hydrogen 2.756 N/A ARG 77.A NH2 LYS 76.A O no hydrogen 3.045 N/A ARG 80.A N ASP 68.A O no hydrogen 2.864 N/A THR 83.A N LYS 102.A O no hydrogen 2.960 N/A THR 84.A N ASN 105.A OD1 no hydrogen 2.845 N/A THR 84.A OG1 ASN 105.A OD1 no hydrogen 3.436 N/A THR 84.A OG1 VAL 106.A O no hydrogen 2.714 N/A LEU 85.A N SER 99.A O no hydrogen 3.015 N/A ALA 86.A N ILE 49.A O no hydrogen 2.924 N/A GLU 87.A N ASP 97.A O no hydrogen 2.786 N/A PHE 88.A N GLY 47.A O no hydrogen 3.010 N/A LEU 90.A N THR 44.A O no hydrogen 2.602 N/A ASN 91.A N ASP 95.A OD1 no hydrogen 2.596 N/A GLN 92.A N LYS 94.A O no hydrogen 2.830 N/A GLN 92.A NE2 GLY 43.A O no hydrogen 3.518 N/A GLN 92.A NE2 LEU 90.A O no hydrogen 2.568 N/A LYS 94.A N GLN 92.A O no hydrogen 3.121 N/A ASP 95.A N CYS 188.A O no hydrogen 2.725 N/A ASP 97.A N GLU 87.A O no hydrogen 3.024 N/A SER 99.A N LEU 85.A O no hydrogen 2.856 N/A ASN 100.A N PHE 176.A O no hydrogen 2.940 N/A ILE 101.A N SER 99.A OG no hydrogen 2.981 N/A GLY 103.A N ASN 100.A O no hydrogen 2.879 N/A PHE 104.A N CYS 141.A O no hydrogen 2.864 N/A ASN 105.A N THR 84.A OG1 no hydrogen 3.133 N/A ASN 105.A ND2 ALA 51.A O no hydrogen 2.790 N/A ASN 105.A ND2 THR 66.A OG1 no hydrogen 3.134 N/A VAL 106.A N THR 84.A OG1 no hydrogen 3.243 N/A MET 108.A N CYS 122.A O no hydrogen 2.895 N/A ASN 109.A N THR 197.A O no hydrogen 2.925 N/A PHE 110.A N VAL 120.A O no hydrogen 2.888 N/A SER 111.A N ARG 195.A O no hydrogen 3.148 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 2.746 N/A THR 113.A N ASN 193.A O no hydrogen 2.810 N/A VAL 120.A N PHE 110.A O no hydrogen 2.870 N/A CYS 122.A N MET 108.A O no hydrogen 2.871 N/A CYS 122.A SG ASN 100.A OD1 no hydrogen 3.821 N/A ILE 126.A N ALA 124.A O no hydrogen 3.004 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 3.224 N/A GLN 129.A N ASP 125.A O no hydrogen 3.217 N/A CYS 130.A N VAL 127.A O no hydrogen 3.276 N/A CYS 130.A SG PRO 131.A O no hydrogen 3.683 N/A LEU 134.A N PRO 131.A O no hydrogen 2.844 N/A LYS 135.A N PRO 131.A O no hydrogen 3.181 N/A LYS 135.A N ALA 132.A O no hydrogen 3.295 N/A ALA 136.A N GLY 140.A O no hydrogen 3.074 N/A GLY 139.A N ALA 136.A O no hydrogen 2.801 N/A CYS 141.A N PHE 104.A O no hydrogen 2.731 N/A ASN 142.A N LEU 134.A O no hydrogen 2.810 N/A ASN 142.A ND2 LEU 134.A O no hydrogen 3.561 N/A THR 146.A N ASP 143.A OD2 no hydrogen 2.660 N/A THR 146.A OG1 ASP 143.A OD1 no hydrogen 2.357 N/A THR 146.A OG1 ASP 143.A OD2 no hydrogen 3.142 N/A VAL 147.A N ASP 143.A O no hydrogen 3.234 N/A PHE 148.A N ALA 144.A O no hydrogen 2.838 N/A GLN 149.A N CYS 145.A O no hydrogen 2.843 N/A TYR 153.A N THR 150.A OG1 no hydrogen 3.105 N/A CYS 154.A N THR 150.A O no hydrogen 2.899 N/A CYS 155.A N GLU 152.A O no hydrogen 3.275 N/A THR 156.A N SER 151.A O no hydrogen 3.160 N/A GLY 158.A N CYS 155.A O no hydrogen 3.059 N/A LYS 159.A N THR 157.A OG1 no hydrogen 3.366 N/A GLY 161.A N GLU 152.A OE2 no hydrogen 2.855 N/A THR 163.A N SER 165.A OG no hydrogen 2.796 N/A SER 165.A OG THR 163.A O no hydrogen 3.089 N/A ARG 166.A N THR 163.A O no hydrogen 2.801 N/A ARG 166.A NH2 GLU 164.A OE1 no hydrogen 3.526 N/A LYS 169.A N SER 165.A O no hydrogen 2.966 N/A LYS 169.A NZ PRO 173.A O no hydrogen 2.712 N/A LYS 169.A NZ ALA 175.A O no hydrogen 3.003 N/A LYS 169.A NZ ASP 181.A OD1 no hydrogen 3.161 N/A ARG 170.A N ARG 166.A O no hydrogen 2.930 N/A LEU 171.A N PHE 167.A O no hydrogen 3.254 N/A CYS 172.A N PHE 168.A O no hydrogen 2.838 N/A ALA 175.A N CYS 172.A O no hydrogen 3.313 N/A PHE 176.A N ILE 98.A O no hydrogen 3.065 N/A SER 177.A N ASP 181.A OD1 no hydrogen 2.764 N/A SER 177.A OG ASP 181.A OD1 no hydrogen 2.688 N/A ASP 181.A N TYR 178.A O no hydrogen 3.018 N/A VAL 186.A N ILE 96.A O no hydrogen 2.872 N/A CYS 188.A N ASP 95.A O no hydrogen 2.623 N/A SER 191.A OG ASN 91.A OD1 no hydrogen 3.055 N/A SER 192.A N ASP 95.A OD2 no hydrogen 3.100 N/A SER 192.A OG PRO 189.A O no hydrogen 2.481 N/A ASN 193.A N THR 114.A OG1 no hydrogen 3.312 N/A TYR 194.A N THR 2.A O no hydrogen 2.912 N/A TYR 194.A OH ASP 95.A OD2 no hydrogen 3.202 N/A ARG 195.A N SER 111.A O no hydrogen 2.766 N/A ARG 195.A NE GLU 4.A OE1 no hydrogen 2.806 N/A ARG 195.A NH2 GLU 4.A OE1 no hydrogen 3.231 N/A VAL 196.A N GLU 4.A O no hydrogen 2.838 N/A THR 197.A N ASN 109.A O no hydrogen 2.805 N/A PHE 198.A N VAL 6.A O no hydrogen 2.834 N/A CYS 199.A N PRO 107.A O no hydrogen 3.069 N/A THR 201.A OG1 THR 201.A O no hydrogen 2.487 N/A