Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ALA 68.A O no hydrogen 2.580 N/A SER 2.A N ASN 5.A OD1 no hydrogen 3.327 N/A ASN 5.A N SER 2.A OG no hydrogen 2.629 N/A ALA 6.A N SER 2.A O no hydrogen 2.887 N/A ILE 8.A N THR 49.A O no hydrogen 2.864 N/A MET 9.A N GLY 74.A O no hydrogen 3.178 N/A ILE 10.A N ASP 51.A O no hydrogen 2.862 N/A LEU 11.A N VAL 76.A O no hydrogen 2.878 N/A ASN 12.A ND2 ARG 53.A O no hydrogen 2.639 N/A GLY 13.A N ASN 78.A O no hydrogen 2.737 N/A ASN 15.A N ASN 56.A OD1 no hydrogen 3.185 N/A LEU 18.A N ASN 15.A O no hydrogen 2.958 N/A LEU 19.A N LEU 16.A O no hydrogen 3.109 N/A GLN 21.A N LEU 18.A O no hydrogen 2.991 N/A GLU 25.A N TYR 27.A O no hydrogen 3.292 N/A ILE 26.A N GLN 23.A O no hydrogen 3.074 N/A TYR 27.A N GLN 23.A O no hydrogen 3.041 N/A THR 31.A N ASP 34.A OD2 no hydrogen 2.909 N/A THR 31.A OG1 ASP 34.A OD2 no hydrogen 2.969 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.012 N/A VAL 35.A N THR 31.A O no hydrogen 3.050 N/A GLU 36.A N LEU 32.A O no hydrogen 2.895 N/A ALA 37.A N ALA 33.A O no hydrogen 3.119 N/A LEU 38.A N ASP 34.A O no hydrogen 3.038 N/A CYS 39.A N VAL 35.A O no hydrogen 2.968 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.468 N/A VAL 40.A N GLU 36.A O no hydrogen 2.919 N/A LYS 41.A N ALA 37.A O no hydrogen 2.967 N/A ALA 42.A N LEU 38.A O no hydrogen 3.060 N/A ALA 43.A N CYS 39.A O no hydrogen 2.993 N/A ALA 44.A N VAL 40.A O no hydrogen 2.930 N/A ALA 45.A N LYS 41.A O no hydrogen 3.126 N/A HIS 46.A N ALA 43.A O no hydrogen 2.931 N/A HIS 46.A NE2 GLU 142.A OE1 no hydrogen 2.830 N/A GLY 47.A N ALA 44.A O no hydrogen 2.920 N/A GLY 48.A N ALA 43.A O no hydrogen 2.824 N/A ASP 51.A N ILE 8.A O no hydrogen 2.938 N/A ARG 53.A N ILE 10.A O no hydrogen 2.978 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 2.979 N/A ARG 53.A NH1 GLU 67.A OE1 no hydrogen 2.881 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.709 N/A ARG 53.A NH2 GLU 67.A OE2 no hydrogen 2.898 N/A GLN 54.A NE2 GLY 13.A O no hydrogen 2.882 N/A GLN 54.A NE2 ASN 56.A OD1 no hydrogen 3.067 N/A SER 55.A N ASN 12.A O no hydrogen 2.938 N/A SER 55.A OG GLU 60.A OE1 no hydrogen 2.632 N/A HIS 57.A N SER 55.A OG no hydrogen 3.048 N/A LEU 61.A N HIS 57.A O no hydrogen 3.009 N/A VAL 62.A N GLU 58.A O no hydrogen 3.019 N/A ASP 63.A N GLY 59.A O no hydrogen 2.879 N/A TRP 64.A N GLU 60.A O no hydrogen 2.901 N/A ILE 65.A N VAL 62.A O no hydrogen 2.842 N/A HIS 66.A N VAL 62.A O no hydrogen 3.047 N/A GLU 67.A N ASP 63.A O no hydrogen 3.015 N/A ALA 68.A N TRP 64.A O no hydrogen 3.105 N/A ARG 69.A N ILE 65.A O no hydrogen 2.950 N/A ARG 69.A NE THR 95.A O no hydrogen 2.933 N/A LEU 70.A N GLU 67.A O no hydrogen 2.950 N/A ASN 71.A N ALA 68.A O no hydrogen 3.302 N/A ASN 71.A ND2 GLU 67.A O no hydrogen 3.087 N/A HIS 72.A N ALA 68.A O no hydrogen 3.051 N/A HIS 72.A NE2 ASP 51.A OD2 no hydrogen 2.956 N/A CYS 73.A N PRO 7.A O no hydrogen 2.914 N/A CYS 73.A SG ALA 6.A O no hydrogen 3.508 N/A ILE 75.A N PRO 100.A O no hydrogen 3.091 N/A VAL 76.A N MET 9.A O no hydrogen 2.811 N/A ILE 77.A N VAL 102.A O no hydrogen 2.975 N/A ASN 78.A N LEU 11.A O no hydrogen 2.981 N/A ASN 78.A ND2 TYR 137.A OH no hydrogen 2.995 N/A ALA 80.A N ASN 78.A OD1 no hydrogen 2.957 N/A TYR 82.A N PRO 79.A O no hydrogen 3.145 N/A TYR 82.A OH ASN 56.A O no hydrogen 2.544 N/A SER 83.A N ALA 80.A O no hydrogen 2.911 N/A SER 83.A OG ALA 80.A O no hydrogen 2.974 N/A HIS 84.A N ALA 81.A O no hydrogen 3.192 N/A HIS 84.A ND1 HIS 118.A O no hydrogen 2.557 N/A THR 85.A N TYR 82.A O no hydrogen 3.187 N/A SER 86.A N TYR 82.A O no hydrogen 2.894 N/A SER 86.A OG GLU 58.A OE2 no hydrogen 2.654 N/A ILE 89.A N SER 86.A O no hydrogen 3.239 N/A ILE 89.A N SER 86.A OG no hydrogen 2.937 N/A LEU 90.A N SER 86.A O no hydrogen 3.329 N/A ASP 91.A N VAL 87.A O no hydrogen 2.860 N/A ALA 92.A N ALA 88.A O no hydrogen 3.023 N/A LEU 93.A N ILE 89.A O no hydrogen 2.971 N/A ASN 94.A N LEU 90.A O no hydrogen 2.984 N/A THR 95.A N ALA 92.A O no hydrogen 3.002 N/A THR 95.A OG1 ALA 92.A O no hydrogen 2.410 N/A CYS 96.A N LEU 93.A O no hydrogen 3.093 N/A CYS 96.A SG ALA 92.A O no hydrogen 3.944 N/A LEU 99.A N CYS 96.A O no hydrogen 3.022 N/A VAL 101.A N ASP 126.A OD2 no hydrogen 2.863 N/A VAL 102.A N ILE 75.A O no hydrogen 3.024 N/A GLU 103.A N GLY 127.A O no hydrogen 2.886 N/A VAL 104.A N ILE 77.A O no hydrogen 2.822 N/A HIS 105.A N VAL 129.A O no hydrogen 2.842 N/A HIS 105.A NE2 GLU 103.A OE2 no hydrogen 2.551 N/A HIS 110.A N ASN 108.A OD1 no hydrogen 3.177 N/A GLN 111.A N ASN 108.A O no hydrogen 2.777 N/A ARG 112.A N ILE 109.A O no hydrogen 3.043 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 3.031 N/A ARG 116.A N GLU 113.A O no hydrogen 2.791 N/A ARG 116.A NE GLU 113.A OE1 no hydrogen 2.692 N/A HIS 117.A N PRO 114.A O no hydrogen 3.130 N/A HIS 117.A NE2 ARG 112.A O no hydrogen 2.529 N/A SER 119.A OG GLU 103.A OE1 no hydrogen 3.379 N/A SER 119.A OG GLU 103.A OE2 no hydrogen 2.484 N/A SER 119.A OG SER 122.A OG no hydrogen 3.329 N/A TYR 120.A N SER 83.A O no hydrogen 2.877 N/A SER 122.A N SER 119.A OG no hydrogen 3.341 N/A SER 122.A OG GLU 103.A OE1 no hydrogen 2.798 N/A GLN 123.A N TYR 120.A O no hydrogen 3.416 N/A ARG 124.A N VAL 121.A O no hydrogen 3.005 N/A ARG 124.A NE LEU 93.A O no hydrogen 3.272 N/A ARG 124.A NH1 ARG 124.A O no hydrogen 2.796 N/A ARG 124.A NH1 ASP 126.A OD2 no hydrogen 3.425 N/A ARG 124.A NH2 CYS 96.A O no hydrogen 3.123 N/A ARG 124.A NH2 LEU 99.A O no hydrogen 2.766 N/A ALA 125.A N VAL 121.A O no hydrogen 2.938 N/A ASP 126.A N VAL 101.A O no hydrogen 2.700 N/A GLY 127.A N VAL 101.A O no hydrogen 3.476 N/A VAL 129.A N GLU 103.A O no hydrogen 2.876 N/A GLY 131.A N HIS 105.A O no hydrogen 3.080 N/A GLY 133.A N ILE 106.A O no hydrogen 3.290 N/A GLY 136.A N GLY 133.A O no hydrogen 3.095 N/A TYR 137.A N VAL 134.A O no hydrogen 3.027 N/A TYR 137.A OH ASN 12.A OD1 no hydrogen 2.741 N/A VAL 138.A N GLN 135.A O no hydrogen 2.751 N/A PHE 139.A N GLN 135.A O no hydrogen 3.248 N/A GLY 140.A N GLY 136.A O no hydrogen 2.873 N/A VAL 141.A N TYR 137.A O no hydrogen 2.968 N/A GLU 142.A N VAL 138.A O no hydrogen 2.673 N/A ARG 143.A N PHE 139.A O no hydrogen 2.866 N/A ILE 144.A N GLY 140.A O no hydrogen 3.015 N/A ALA 145.A N VAL 141.A O no hydrogen 2.930 N/A ALA 146.A N GLU 142.A O no hydrogen 2.937 N/A LEU 147.A N ARG 143.A O no hydrogen 2.800 N/A ALA 148.A N ILE 144.A O no hydrogen 2.863 N/A GLY 149.A N ALA 145.A O no hydrogen 3.134 N/A