Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLY 4.A O no hydrogen 3.064 N/A ASP 9.A N GLN 5.A O no hydrogen 2.788 N/A VAL 10.A N VAL 6.A O no hydrogen 2.707 N/A LEU 11.A N VAL 7.A O no hydrogen 2.904 N/A CYS 12.A N ALA 8.A O no hydrogen 3.028 N/A CYS 12.A SG ALA 8.A O no hydrogen 3.155 N/A CYS 12.A SG LEU 60.A O no hydrogen 3.915 N/A GLU 13.A N ASP 9.A O no hydrogen 3.056 N/A PHE 14.A N VAL 10.A O no hydrogen 2.870 N/A LEU 15.A N LEU 11.A O no hydrogen 2.921 N/A GLU 16.A N CYS 12.A O no hydrogen 2.913 N/A VAL 17.A N GLU 13.A O no hydrogen 3.298 N/A ALA 18.A N PHE 14.A O no hydrogen 3.117 N/A VAL 19.A N LEU 15.A O no hydrogen 2.933 N/A HIS 20.A N GLU 16.A O no hydrogen 3.083 N/A LEU 21.A N VAL 17.A O no hydrogen 3.006 N/A ILE 22.A N ALA 18.A O no hydrogen 2.901 N/A LEU 23.A N VAL 19.A O no hydrogen 3.066 N/A TYR 24.A N HIS 20.A O no hydrogen 2.998 N/A TYR 24.A N LEU 21.A O no hydrogen 3.050 N/A VAL 25.A N LEU 21.A O no hydrogen 2.772 N/A ARG 26.A N ILE 22.A O no hydrogen 2.947 N/A ARG 26.A NE GLU 88.A OE1 no hydrogen 3.051 N/A ARG 26.A NH2 ASP 127.A O no hydrogen 2.848 N/A GLU 27.A N TYR 24.A O no hydrogen 2.958 N/A VAL 28.A N LEU 23.A O no hydrogen 2.934 N/A TYR 29.A N LEU 23.A O no hydrogen 3.358 N/A ILE 33.A N PRO 30.A O no hydrogen 3.076 N/A PHE 34.A N VAL 31.A O no hydrogen 3.078 N/A GLN 35.A N MET 46.A O no hydrogen 3.016 N/A ARG 37.A N VAL 44.A O no hydrogen 2.831 N/A LYS 39.A N VAL 42.A O no hydrogen 2.978 N/A VAL 42.A N LYS 39.A O no hydrogen 2.974 N/A VAL 44.A N ARG 37.A O no hydrogen 3.240 N/A MET 46.A N GLN 35.A O no hydrogen 3.030 N/A SER 47.A N HIS 20.A ND1 no hydrogen 3.148 N/A SER 47.A OG ASN 53.A OD1 no hydrogen 2.704 N/A CYS 48.A N ILE 33.A O no hydrogen 2.697 N/A CYS 48.A SG GLN 35.A OE1 no hydrogen 3.513 N/A HIS 49.A N SER 47.A OG no hydrogen 3.116 N/A ASN 53.A N HIS 49.A O no hydrogen 2.820 N/A ASN 53.A ND2 SER 47.A O no hydrogen 2.892 N/A GLN 54.A N PRO 50.A O no hydrogen 3.029 N/A GLN 54.A N GLU 51.A O no hydrogen 2.955 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 3.209 N/A TYR 55.A N GLU 51.A O no hydrogen 2.923 N/A ILE 56.A N LEU 52.A O no hydrogen 3.180 N/A GLN 57.A N ASN 53.A O no hydrogen 2.883 N/A ASP 58.A N GLN 54.A O no hydrogen 2.685 N/A THR 59.A N TYR 55.A O no hydrogen 2.897 N/A THR 59.A OG1 TYR 55.A O no hydrogen 2.689 N/A LEU 60.A N ILE 56.A O no hydrogen 3.234 N/A HIS 61.A N GLN 57.A O no hydrogen 2.954 N/A CYS 62.A N ASP 58.A O no hydrogen 3.136 N/A CYS 62.A N THR 59.A O no hydrogen 3.170 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.211 N/A CYS 62.A SG ILE 152.A O no hydrogen 3.652 N/A VAL 63.A N THR 59.A O no hydrogen 3.297 N/A VAL 63.A N LEU 60.A O no hydrogen 3.012 N/A LYS 64.A N LEU 60.A O no hydrogen 3.041 N/A LYS 64.A NZ ASP 9.A OD1 no hydrogen 3.396 N/A LEU 66.A N VAL 63.A O no hydrogen 2.857 N/A LEU 67.A N VAL 63.A O no hydrogen 3.146 N/A GLU 68.A N LYS 64.A O no hydrogen 3.003 N/A LYS 69.A NZ GLU 68.A OE1 no hydrogen 3.460 N/A ASN 70.A N LEU 67.A O no hydrogen 2.620 N/A ASP 71.A N LEU 66.A O no hydrogen 2.735 N/A GLU 73.A N HIS 140.A O no hydrogen 2.835 N/A LYS 74.A N HIS 140.A O no hydrogen 3.214 N/A VAL 75.A N PHE 92.A O no hydrogen 3.092 N/A VAL 76.A N LEU 138.A O no hydrogen 2.717 N/A VAL 77.A N PHE 90.A O no hydrogen 2.951 N/A VAL 78.A N THR 136.A O no hydrogen 2.741 N/A ILE 79.A N GLU 88.A O no hydrogen 2.913 N/A LEU 80.A N THR 134.A O no hydrogen 2.879 N/A ASP 81.A N ARG 85.A O no hydrogen 2.840 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.622 N/A HIS 84.A N ASP 81.A O no hydrogen 2.777 N/A ARG 85.A N ASP 81.A OD1 no hydrogen 2.992 N/A VAL 87.A N ILE 79.A O no hydrogen 2.959 N/A LYS 89.A N GLU 193.A O no hydrogen 2.749 N/A LYS 89.A NZ VAL 168.A O no hydrogen 2.697 N/A PHE 90.A N VAL 77.A O no hydrogen 2.761 N/A VAL 91.A N TYR 191.A O no hydrogen 2.892 N/A PHE 92.A N VAL 75.A O no hydrogen 2.859 N/A GLU 93.A N GLN 189.A O no hydrogen 2.971 N/A ILE 94.A N GLU 73.A O no hydrogen 2.839 N/A THR 95.A N LYS 187.A O no hydrogen 2.774 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 2.780 N/A GLN 96.A NE2 PRO 97.A O no hydrogen 3.255 N/A SER 103.A OG SER 106.A OG no hydrogen 2.654 N/A SER 103.A OG ASP 184.A OD2 no hydrogen 3.316 N/A SER 106.A N SER 103.A OG no hydrogen 3.235 N/A SER 106.A OG SER 103.A OG no hydrogen 2.654 N/A HIS 107.A N SER 103.A O no hydrogen 3.281 N/A HIS 107.A N LEU 104.A O no hydrogen 3.355 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.433 N/A LEU 111.A N HIS 107.A O no hydrogen 2.910 N/A LEU 112.A N VAL 108.A O no hydrogen 2.847 N/A ALA 113.A N GLU 109.A O no hydrogen 2.886 N/A PHE 115.A N LEU 112.A O no hydrogen 2.866 N/A ILE 116.A N LEU 112.A O no hydrogen 3.258 N/A LEU 117.A N ALA 113.A O no hydrogen 2.878 N/A LYS 118.A N ALA 114.A O no hydrogen 3.277 N/A ILE 119.A N PHE 115.A O no hydrogen 2.941 N/A SER 120.A N ILE 116.A O no hydrogen 3.044 N/A SER 120.A N LEU 117.A O no hydrogen 3.108 N/A SER 120.A OG ILE 116.A O no hydrogen 2.885 N/A VAL 121.A N LEU 117.A O no hydrogen 3.382 N/A VAL 121.A N LYS 118.A O no hydrogen 3.286 N/A CYS 122.A N ILE 119.A O no hydrogen 3.255 N/A CYS 122.A SG ILE 119.A O no hydrogen 3.434 N/A ALA 124.A N VAL 121.A O no hydrogen 3.122 N/A VAL 125.A N CYS 122.A O no hydrogen 2.953 N/A LEU 126.A N CYS 122.A O no hydrogen 3.197 N/A ASP 127.A N GLU 194.A OE1 no hydrogen 3.132 N/A HIS 128.A NE2 GLU 27.A OE2 no hydrogen 3.090 N/A ASN 129.A ND2 GLU 88.A OE1 no hydrogen 2.667 N/A CYS 133.A SG PRO 130.A O no hydrogen 3.460 N/A THR 134.A N LEU 80.A O no hydrogen 2.667 N/A THR 136.A N VAL 78.A O no hydrogen 2.886 N/A THR 136.A OG1 VAL 137.A O no hydrogen 3.390 N/A LEU 138.A N VAL 76.A O no hydrogen 2.679 N/A HIS 140.A N LYS 74.A O no hydrogen 2.769 N/A THR 141.A OG1 GLU 143.A O no hydrogen 2.667 N/A ARG 142.A N ASP 71.A O no hydrogen 2.998 N/A ARG 142.A NH1 ILE 94.A O no hydrogen 3.353 N/A ARG 142.A NH2 ILE 94.A O no hydrogen 3.055 N/A ASN 148.A N ALA 145.A O no hydrogen 3.167 N/A GLU 150.A N THR 146.A O no hydrogen 3.240 N/A LYS 151.A N ARG 147.A O no hydrogen 2.836 N/A ILE 152.A N ASN 148.A O no hydrogen 2.809 N/A GLN 153.A N GLU 150.A O no hydrogen 3.292 N/A PHE 158.A N ILE 155.A O no hydrogen 2.824 N/A ASP 164.A N ASP 167.A OD2 no hydrogen 3.071 N/A ASP 167.A N ASP 164.A OD2 no hydrogen 3.182 N/A VAL 168.A N GLU 165.A O no hydrogen 2.910 N/A HIS 169.A N GLU 165.A O no hydrogen 2.872 N/A ARG 174.A N GLU 194.A O no hydrogen 2.867 N/A ILE 176.A N VAL 192.A O no hydrogen 2.863 N/A LEU 178.A N LEU 190.A O no hydrogen 2.921 N/A LYS 179.A N LEU 190.A O no hydrogen 3.115 N/A MET 181.A N MET 188.A O no hydrogen 2.837 N/A SER 183.A OG LEU 186.A O no hydrogen 2.527 N/A ASP 184.A N ASP 102.A O no hydrogen 2.475 N/A ILE 185.A N SER 183.A OG no hydrogen 3.376 N/A LEU 186.A N SER 183.A OG no hydrogen 2.918 N/A LYS 187.A N THR 95.A O no hydrogen 2.950 N/A MET 188.A N MET 181.A O no hydrogen 2.900 N/A GLN 189.A N GLU 93.A O no hydrogen 3.026 N/A GLN 189.A NE2 THR 180.A OG1 no hydrogen 2.886 N/A LEU 190.A N LYS 179.A O no hydrogen 2.809 N/A TYR 191.A N VAL 91.A O no hydrogen 3.147 N/A VAL 192.A N ILE 176.A O no hydrogen 3.021 N/A GLU 193.A N LYS 89.A O no hydrogen 2.961 N/A GLU 194.A N ARG 174.A O no hydrogen 3.022 N/A ARG 195.A N VAL 87.A O no hydrogen 2.853 N/A ARG 195.A NE HIS 197.A O no hydrogen 3.454 N/A ARG 195.A NH1 ASP 81.A OD2 no hydrogen 3.284 N/A ARG 195.A NH1 PRO 86.A O no hydrogen 3.032 N/A ALA 196.A N ASP 172.A O no hydrogen 3.285 N/A LYS 198.A NZ GLU 88.A OE2 no hydrogen 2.649 N/A LYS 198.A NZ ASN 129.A OD1 no hydrogen 2.929 N/A LYS 198.A NZ GLU 194.A OE1 no hydrogen 2.637 N/A