Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLY 6.A O no hydrogen 2.454 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.342 N/A TYR 5.A OH ASP 164.A OD1 no hydrogen 2.756 N/A GLY 6.A N THR 3.A O no hydrogen 3.042 N/A VAL 8.A N LEU 1.A O no hydrogen 2.722 N/A VAL 12.A N SER 9.A OG no hydrogen 3.107 N/A MET 13.A N SER 9.A O no hydrogen 3.156 N/A ALA 14.A N ALA 10.A O no hydrogen 2.923 N/A LYS 15.A N ASP 11.A O no hydrogen 3.105 N/A LYS 15.A NZ GLY 130.A O no hydrogen 2.859 N/A LYS 15.A NZ ASP 147.A OD1 no hydrogen 3.349 N/A ALA 16.A N VAL 12.A O no hydrogen 2.920 N/A GLU 17.A N MET 13.A O no hydrogen 3.152 N/A ASN 18.A N LYS 15.A O no hydrogen 3.223 N/A ASN 18.A ND2 ASN 112.A OD1 no hydrogen 3.426 N/A ILE 19.A N ALA 16.A O no hydrogen 3.314 N/A ARG 20.A N ASN 112.A O no hydrogen 2.741 N/A ARG 20.A NE ASP 62.A O no hydrogen 3.099 N/A ARG 20.A NH2 ASP 62.A O no hydrogen 3.115 N/A ARG 20.A NH2 GLN 170.A OE1 no hydrogen 2.789 N/A LEU 21.A N ASN 112.A O no hydrogen 3.232 N/A LEU 22.A N GLU 64.A O no hydrogen 2.742 N/A ILE 23.A N ALA 114.A O no hydrogen 2.715 N/A LEU 24.A N ALA 66.A O no hydrogen 2.858 N/A ASP 25.A N VAL 116.A O no hydrogen 3.238 N/A VAL 29.A N VAL 26.A O no hydrogen 3.046 N/A LEU 30.A N VAL 26.A O no hydrogen 2.834 N/A SER 31.A N VAL 26.A O no hydrogen 3.172 N/A GLY 33.A N SER 31.A OG no hydrogen 3.122 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 3.309 N/A TYR 36.A N LEU 44.A O no hydrogen 3.247 N/A GLY 38.A N GLU 42.A O no hydrogen 2.924 N/A ASN 40.A N GLU 42.A OE1 no hydrogen 2.712 N/A GLY 41.A N GLY 38.A O no hydrogen 3.170 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.736 N/A LEU 44.A N TYR 36.A O no hydrogen 2.972 N/A LYS 45.A NZ ASP 27.A OD1 no hydrogen 2.713 N/A GLY 52.A N ASN 48.A O no hydrogen 3.136 N/A TYR 53.A N VAL 49.A O no hydrogen 2.964 N/A GLY 54.A N ARG 50.A O no hydrogen 3.385 N/A ILE 55.A N ASP 51.A O no hydrogen 2.911 N/A ARG 56.A N GLY 52.A O no hydrogen 2.956 N/A ARG 56.A NE GLN 179.A OE1 no hydrogen 3.156 N/A ARG 56.A NH1 LEU 83.A O no hydrogen 2.774 N/A CYS 57.A N TYR 53.A O no hydrogen 2.932 N/A CYS 57.A SG TYR 53.A O no hydrogen 3.223 N/A ALA 58.A N GLY 54.A O no hydrogen 2.944 N/A LEU 59.A N ILE 55.A O no hydrogen 3.044 N/A THR 60.A N ARG 56.A O no hydrogen 3.170 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.850 N/A THR 60.A OG1 CYS 57.A O no hydrogen 3.052 N/A THR 60.A OG1 LYS 177.A O no hydrogen 3.014 N/A SER 61.A N ALA 58.A O no hydrogen 3.064 N/A SER 61.A OG CYS 57.A O no hydrogen 2.860 N/A ILE 63.A N ALA 58.A O no hydrogen 2.898 N/A GLU 64.A N ARG 20.A O no hydrogen 2.785 N/A ALA 66.A N LEU 22.A O no hydrogen 2.909 N/A ILE 67.A N HIS 87.A O no hydrogen 3.080 N/A ILE 68.A N LEU 24.A O no hydrogen 3.119 N/A THR 69.A N TYR 89.A O no hydrogen 2.924 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.397 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 3.107 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 3.121 N/A ALA 73.A N GLN 90.A OE1 no hydrogen 2.892 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 2.803 N/A VAL 76.A N ALA 73.A O no hydrogen 3.265 N/A ASP 78.A N LYS 74.A O no hydrogen 3.073 N/A ARG 79.A N LEU 75.A O no hydrogen 3.024 N/A ARG 79.A NH1 ILE 181.A O no hydrogen 2.750 N/A ARG 79.A NH1 ILE 181.A OXT no hydrogen 3.486 N/A ARG 79.A NH2 ILE 181.A OXT no hydrogen 2.971 N/A CYS 80.A N VAL 76.A O no hydrogen 3.020 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.419 N/A ALA 81.A N GLU 77.A O no hydrogen 2.882 N/A THR 82.A N ASP 78.A O no hydrogen 2.971 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.848 N/A LEU 83.A N ARG 79.A O no hydrogen 3.135 N/A GLY 84.A N ALA 81.A O no hydrogen 3.395 N/A ILE 85.A N CYS 80.A O no hydrogen 2.776 N/A TYR 89.A N ILE 67.A O no hydrogen 2.881 N/A TYR 89.A OH ASP 101.A OD2 no hydrogen 2.607 N/A GLN 90.A NE2 ALA 73.A O no hydrogen 2.844 N/A GLY 91.A N ARG 71.A O no hydrogen 2.937 N/A GLN 92.A N THR 69.A O no hydrogen 3.024 N/A GLN 92.A NE2 ASN 94.A O no hydrogen 3.490 N/A LYS 95.A NZ ASP 25.A OD2 no hydrogen 2.744 N/A LYS 95.A NZ ILE 68.A O no hydrogen 3.205 N/A LYS 95.A NZ ASP 122.A OD1 no hydrogen 2.753 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.311 N/A ILE 97.A N ASN 94.A O no hydrogen 3.335 N/A PHE 99.A N LYS 95.A O no hydrogen 3.063 N/A SER 100.A N LEU 96.A O no hydrogen 2.927 N/A SER 100.A OG LEU 96.A O no hydrogen 3.215 N/A ASP 101.A N ILE 97.A O no hydrogen 3.015 N/A LEU 102.A N ALA 98.A O no hydrogen 2.937 N/A LEU 103.A N PHE 99.A O no hydrogen 3.132 N/A GLU 104.A N SER 100.A O no hydrogen 3.114 N/A LYS 105.A N ASP 101.A O no hydrogen 2.961 N/A LYS 105.A NZ ASP 101.A OD2 no hydrogen 3.132 N/A LEU 106.A N LEU 102.A O no hydrogen 3.090 N/A ALA 107.A N GLU 104.A O no hydrogen 3.337 N/A ILE 108.A N LEU 103.A O no hydrogen 3.417 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.784 N/A ASN 112.A N ALA 109.A O no hydrogen 2.921 N/A VAL 113.A N PRO 110.A O no hydrogen 3.088 N/A ALA 114.A N LEU 21.A O no hydrogen 2.770 N/A TYR 115.A N LEU 131.A O no hydrogen 2.971 N/A TYR 115.A OH ASP 122.A OD1 no hydrogen 2.663 N/A VAL 116.A N ILE 23.A O no hydrogen 2.964 N/A GLY 117.A N VAL 133.A O no hydrogen 2.805 N/A ASP 118.A N ASP 122.A OD2 no hydrogen 3.048 N/A ASP 119.A N ASP 122.A OD2 no hydrogen 3.310 N/A LEU 120.A N ASP 119.A OD1 no hydrogen 2.705 N/A ASP 122.A N ASP 119.A O no hydrogen 2.932 N/A TRP 123.A N LEU 120.A O no hydrogen 3.228 N/A MET 126.A N ASP 122.A O no hydrogen 3.129 N/A GLU 127.A N TRP 123.A O no hydrogen 2.766 N/A LYS 128.A N VAL 125.A O no hydrogen 3.079 N/A GLY 130.A N PRO 110.A O no hydrogen 2.874 N/A GLY 130.A N VAL 113.A O no hydrogen 3.011 N/A LEU 131.A N VAL 113.A O no hydrogen 3.230 N/A SER 132.A N ASP 147.A OD1 no hydrogen 2.953 N/A VAL 133.A N TYR 115.A O no hydrogen 2.708 N/A ALA 134.A N TYR 148.A O no hydrogen 2.962 N/A VAL 135.A N GLY 117.A O no hydrogen 3.317 N/A ALA 136.A N THR 150.A OG1 no hydrogen 2.902 N/A ALA 138.A N VAL 135.A O no hydrogen 2.987 N/A HIS 139.A N ASP 118.A O no hydrogen 2.783 N/A LEU 141.A N HIS 139.A ND1 no hydrogen 3.105 N/A LEU 142.A N HIS 139.A O no hydrogen 2.843 N/A ILE 143.A N HIS 139.A O no hydrogen 3.312 N/A ARG 145.A N LEU 142.A O no hydrogen 2.879 N/A ALA 146.A N ILE 143.A O no hydrogen 3.434 N/A ASP 147.A N SER 132.A OG no hydrogen 2.866 N/A TYR 148.A N SER 132.A O no hydrogen 3.041 N/A TYR 148.A OH GLU 161.A OE1 no hydrogen 2.576 N/A THR 150.A N ALA 134.A O no hydrogen 3.060 N/A THR 150.A OG1 ILE 152.A O no hydrogen 2.617 N/A ARG 151.A N GLU 161.A OE1 no hydrogen 2.865 N/A ARG 151.A N GLU 161.A OE2 no hydrogen 2.956 N/A ARG 151.A NH1 PRO 7.A O no hydrogen 3.266 N/A ARG 151.A NH1 TYR 148.A OH no hydrogen 3.221 N/A ARG 151.A NH2 PRO 7.A O no hydrogen 2.801 N/A ILE 152.A N GLU 161.A OE2 no hydrogen 2.974 N/A GLY 154.A N ASP 137.A OD1 no hydrogen 2.953 N/A GLY 155.A N VAL 29.A O no hydrogen 3.089 N/A ARG 156.A N ALA 153.A O no hydrogen 3.155 N/A ARG 160.A N ASP 51.A OD1 no hydrogen 3.082 N/A ARG 160.A NE ASP 164.A OD2 no hydrogen 3.157 N/A ARG 160.A NH1 ARG 50.A O no hydrogen 3.125 N/A GLU 161.A N GLY 157.A O no hydrogen 2.983 N/A VAL 162.A N ALA 158.A O no hydrogen 3.175 N/A CYS 163.A N VAL 159.A O no hydrogen 2.796 N/A CYS 163.A SG VAL 159.A O no hydrogen 3.344 N/A ASP 164.A N ARG 160.A O no hydrogen 2.717 N/A LEU 165.A N GLU 161.A O no hydrogen 2.946 N/A LEU 166.A N VAL 162.A O no hydrogen 2.986 N/A LEU 167.A N CYS 163.A O no hydrogen 3.095 N/A LEU 168.A N ASP 164.A O no hydrogen 2.967 N/A ALA 169.A N LEU 165.A O no hydrogen 2.960 N/A GLN 170.A N LEU 166.A O no hydrogen 3.032 N/A GLN 170.A NE2 ALA 16.A O no hydrogen 3.005 N/A GLN 170.A NE2 ILE 19.A O no hydrogen 2.916 N/A GLY 171.A N LEU 168.A O no hydrogen 3.042 N/A LYS 172.A N LEU 167.A O no hydrogen 2.701 N/A LYS 172.A NZ SER 61.A O no hydrogen 2.919 N/A LYS 172.A NZ GLN 170.A OE1 no hydrogen 2.992 N/A ALA 176.A N LEU 173.A O no hydrogen 3.299 N/A LYS 177.A NZ GLU 175.A O no hydrogen 3.454 N/A