Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N VAL 25.A O no hydrogen 2.924 N/A LEU 12.A N LEU 23.A O no hydrogen 2.825 N/A THR 13.A N GLN 76.A OE1 no hydrogen 2.926 N/A THR 13.A OG1 GLN 22.A OE1.A no hydrogen 2.673 N/A THR 13.A OG1 GLN 22.A OE1.B no hydrogen 2.551 N/A LEU 14.A N GLU 21.A O no hydrogen 3.041 N/A LYS 15.A N ALA 78.A O no hydrogen 2.983 N/A VAL 16.A N LYS 19.A O no hydrogen 2.865 N/A ASN 17.A N ILE 80.A O no hydrogen 2.820 N/A ASN 17.A ND2 THR 82.A OG1 no hydrogen 2.919 N/A LYS 19.A N VAL 16.A O no hydrogen 3.041 N/A GLU 21.A N LEU 14.A O no hydrogen 2.832 N/A LEU 23.A N LEU 12.A O no hydrogen 2.863 N/A VAL 25.A N MET 10.A O no hydrogen 2.828 N/A THR 27.A N GLU 8.A O no hydrogen 2.833 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.966 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.993 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 3.266 N/A ARG 28.A NH2 ASP 26.A OD2 no hydrogen 2.826 N/A THR 29.A N ASP 26.A O no hydrogen 2.930 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.957 N/A LEU 31.A N THR 70.A O no hydrogen 2.957 N/A LEU 32.A N ALA 67.A O no hydrogen 3.095 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.117 N/A THR 34.A N THR 30.A O no hydrogen 2.981 N/A THR 34.A OG1 THR 30.A O no hydrogen 3.031 N/A LEU 35.A N LEU 31.A O no hydrogen 2.989 N/A ARG 36.A N LEU 32.A O no hydrogen 2.993 N/A ARG 36.A NH1 THR 44.A O no hydrogen 2.933 N/A GLU 37.A N ASP 33.A O no hydrogen 2.851 N/A ASN 38.A N THR 34.A O no hydrogen 3.212 N/A LEU 39.A N THR 34.A O no hydrogen 2.955 N/A LEU 41.A N LEU 35.A O no hydrogen 2.880 N/A GLY 43.A N GLU 84.A OE2 no hydrogen 2.909 N/A LYS 45.A N ALA 55.A O no hydrogen 3.317 N/A LYS 45.A NZ ILE 42.A O no hydrogen 2.765 N/A LYS 46.A N TYR 109.A OH no hydrogen 3.354 N/A LYS 46.A NZ ASP 33.A OD1 no hydrogen 3.058 N/A LYS 46.A NZ ASP 33.A OD2 no hydrogen 3.075 N/A LYS 46.A NZ ASP 49.A OD2 no hydrogen 2.940 N/A THR 57.A N GLY 54.A O no hydrogen 3.073 N/A THR 57.A OG1 GLY 54.A O no hydrogen 2.620 N/A THR 57.A OG1 ASN 66.A OD1 no hydrogen 3.469 N/A VAL 58.A N LEU 65.A O no hydrogen 3.088 N/A LEU 59.A N THR 81.A O no hydrogen 2.861 N/A VAL 60.A N ARG 63.A O no hydrogen 2.850 N/A ASN 61.A N GLU 79.A O no hydrogen 2.840 N/A ARG 63.A N VAL 60.A O no hydrogen 3.062 N/A ARG 64.A NE GLU 124.A OE2 no hydrogen 2.964 N/A ARG 64.A NH1 SER 117.A OG no hydrogen 3.150 N/A ARG 64.A NH1 ARG 151.A O no hydrogen 2.964 N/A ARG 64.A NH2 GLU 124.A OE1 no hydrogen 2.964 N/A ARG 64.A NH2 ARG 151.A O no hydrogen 2.934 N/A LEU 65.A N VAL 58.A O no hydrogen 3.029 N/A ALA 67.A N CYS 56.A O no hydrogen 3.230 N/A LEU 69.A N ASN 66.A O no hydrogen 3.092 N/A THR 70.A OG1 HIS 75.A NE2 no hydrogen 2.713 N/A ALA 72.A N THR 29.A O no hydrogen 2.985 N/A MET 74.A N LEU 71.A O no hydrogen 3.016 N/A HIS 75.A N ALA 72.A O no hydrogen 2.982 N/A HIS 75.A NE2 THR 70.A OG1 no hydrogen 2.713 N/A GLN 76.A NE2 THR 13.A OG1 no hydrogen 3.159 N/A GLY 77.A N THR 13.A O no hydrogen 2.822 N/A ALA 78.A N HIS 75.A O no hydrogen 2.889 N/A GLU 79.A N ASN 61.A OD1 no hydrogen 2.874 N/A ILE 80.A N LYS 15.A O no hydrogen 2.718 N/A THR 81.A N LEU 59.A O no hydrogen 2.816 N/A THR 82.A N ASN 17.A OD1 no hydrogen 2.928 N/A THR 82.A OG1 GLU 84.A OE1 no hydrogen 2.570 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.989 N/A GLY 85.A N THR 82.A O no hydrogen 2.822 N/A LEU 86.A N ILE 83.A O no hydrogen 3.099 N/A SER 88.A N ASN 91.A O no hydrogen 3.104 N/A SER 88.A OG ASP 90.A OD1.A no hydrogen 2.590 N/A ASN 91.A N SER 88.A O no hydrogen 2.898 N/A HIS 93.A N GLN 96.A OE1 no hydrogen 2.826 N/A MET 95.A N HIS 93.A ND1 no hydrogen 3.063 N/A GLN 96.A NE2 ILE 83.A O no hydrogen 3.607 N/A GLN 96.A NE2 GLY 87.A O no hydrogen 3.323 N/A ALA 97.A N HIS 93.A O no hydrogen 2.980 N/A ALA 98.A N PRO 94.A O no hydrogen 2.859 N/A PHE 99.A N MET 95.A O no hydrogen 3.060 N/A ILE 100.A N GLN 96.A O no hydrogen 3.105 N/A LYS 101.A N ALA 97.A O no hydrogen 2.995 N/A LYS 101.A NZ ASP 171.A OD2 no hydrogen 2.905 N/A HIS 102.A N ALA 98.A O no hydrogen 2.995 N/A HIS 102.A NE2 ASP 171.A OD2 no hydrogen 2.748 N/A ASP 103.A N ILE 100.A O no hydrogen 3.285 N/A GLY 104.A N PHE 99.A O no hydrogen 2.846 N/A GLN 106.A NE2 CYS 159.A O no hydrogen 3.409 N/A TYR 109.A OH LYS 46.A O no hydrogen 3.078 N/A SER 112.A OG GLY 43.A O no hydrogen 2.677 N/A GLN 114.A N CYS 110.A O no hydrogen 2.903 N/A GLN 114.A NE2 ASN 155.A O no hydrogen 3.124 N/A ILE 115.A N THR 111.A O no hydrogen 2.950 N/A CYS 116.A N SER 112.A O no hydrogen 3.056 N/A CYS 116.A SG THR 57.A O no hydrogen 3.829 N/A CYS 116.A SG SER 112.A O no hydrogen 3.487 N/A SER 117.A N GLY 113.A O no hydrogen 2.942 N/A SER 117.A OG ASN 155.A OD1 no hydrogen 2.724 N/A SER 118.A N GLN 114.A O no hydrogen 2.830 N/A SER 118.A OG.A GLN 114.A O no hydrogen 3.356 N/A SER 118.A OG.A ILE 115.A O no hydrogen 2.633 N/A SER 118.A OG.B GLN 114.A O no hydrogen 2.775 N/A VAL 119.A N ILE 115.A O no hydrogen 3.120 N/A ALA 120.A N CYS 116.A O no hydrogen 3.161 N/A VAL 121.A N SER 117.A O no hydrogen 2.692 N/A LEU 122.A N SER 118.A O no hydrogen 3.117 N/A LYS 123.A N VAL 119.A O no hydrogen 3.427 N/A LYS 123.A NZ ASP 127.A OD1 no hydrogen 2.743 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 3.050 N/A GLU 124.A N ALA 120.A O no hydrogen 2.833 N/A ILE 125.A N VAL 121.A O no hydrogen 2.888 N/A GLN 126.A N.A LEU 122.A O no hydrogen 3.039 N/A GLN 126.A N.B LEU 122.A O no hydrogen 3.040 N/A ASP 127.A N LYS 123.A O no hydrogen 2.859 N/A GLY 128.A N ILE 125.A O no hydrogen 2.883 N/A ILE 129.A N GLU 124.A O no hydrogen 3.111 N/A SER 131.A N THR 134.A OG1 no hydrogen 2.878 N/A SER 131.A OG GLU 147.A OE1 no hydrogen 2.640 N/A VAL 133.A N SER 131.A OG no hydrogen 3.098 N/A THR 134.A N SER 131.A O no hydrogen 3.148 N/A THR 134.A OG1 SER 131.A O no hydrogen 3.389 N/A THR 134.A OG1 GLU 147.A OE1 no hydrogen 3.477 N/A THR 134.A OG1 GLU 147.A OE2 no hydrogen 2.660 N/A VAL 138.A N ASP 136.A OD1 no hydrogen 3.300 N/A SER 139.A N ASP 136.A O no hydrogen 3.337 N/A SER 139.A OG ASP 136.A O no hydrogen 3.303 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.131 N/A ILE 148.A N THR 144.A O no hydrogen 2.977 N/A ARG 149.A N.A ALA 145.A O no hydrogen 2.888 N/A ARG 149.A N.B ALA 145.A O no hydrogen 2.880 N/A ARG 149.A NH2.B ASP 146.A OD1.B no hydrogen 2.923 N/A GLU 150.A N ASP 146.A O.A no hydrogen 3.141 N/A GLU 150.A N ASP 146.A O.B no hydrogen 3.119 N/A ARG 151.A N GLU 147.A O no hydrogen 2.948 N/A ARG 151.A NE GLU 147.A OE1 no hydrogen 2.822 N/A ARG 151.A NH1 ILE 129.A O no hydrogen 2.812 N/A ARG 151.A NH2 ILE 129.A O no hydrogen 2.752 N/A ARG 151.A NH2 GLU 147.A OE1 no hydrogen 2.932 N/A MET 152.A N ILE 148.A O no hydrogen 2.937 N/A SER 153.A N GLU 150.A O no hydrogen 3.174 N/A SER 153.A OG ARG 149.A O.A no hydrogen 2.778 N/A SER 153.A OG ARG 149.A O.B no hydrogen 2.777 N/A ASN 155.A N MET 152.A O no hydrogen 3.023 N/A ASN 155.A ND2 THR 57.A OG1 no hydrogen 3.364 N/A ILE 156.A N CYS 53.A O no hydrogen 2.863 N/A CYS 157.A N TYR 162.A OH no hydrogen 2.934 N/A GLY 160.A N CYS 157.A O no hydrogen 3.186 N/A ASN 164.A ND2 ASP 103.A O no hydrogen 3.055 N/A ILE 165.A N ALA 161.A O no hydrogen 2.946 N/A LEU 166.A N TYR 162.A O no hydrogen 2.918 N/A ALA 167.A N ALA 163.A O no hydrogen 3.173 N/A ALA 168.A N ASN 164.A O no hydrogen 2.898 N/A ILE 169.A N ILE 165.A O no hydrogen 2.899 N/A GLU 170.A N LEU 166.A O no hydrogen 2.897 N/A ASP 171.A N ALA 167.A O no hydrogen 3.004 N/A ALA 172.A N ALA 168.A O no hydrogen 2.912 N/A ALA 173.A N ILE 169.A O no hydrogen 2.763 N/A GLY 174.A N GLU 170.A O no hydrogen 3.062 N/A GLY 174.A N ASP 171.A O no hydrogen 3.139 N/A GLU 175.A N ALA 172.A O no hydrogen 3.236 N/A