Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gtl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 9.A OD1 no hydrogen 3.168 N/A ASP 9.A N SER 6.A OG no hydrogen 3.213 N/A HIS 10.A N SER 6.A O no hydrogen 2.840 N/A ARG 11.A N GLU 7.A O no hydrogen 2.734 N/A ILE 12.A N GLU 8.A O no hydrogen 2.831 N/A VAL 13.A N ASP 9.A O no hydrogen 3.042 N/A GLN 14.A N HIS 10.A O no hydrogen 2.661 N/A LYS 15.A N ARG 11.A O no hydrogen 3.073 N/A GLN 16.A N ILE 12.A O no hydrogen 2.877 N/A TRP 17.A N VAL 13.A O no hydrogen 2.792 N/A TRP 17.A NE1 ASP 77.A OD2 no hydrogen 2.976 N/A ASP 18.A N GLN 14.A O no hydrogen 3.165 N/A ASP 18.A N LYS 15.A O no hydrogen 3.165 N/A ILE 19.A N GLN 16.A O no hydrogen 3.306 N/A ILE 29.A N GLU 25.A O no hydrogen 3.406 N/A LYS 30.A N SER 26.A O no hydrogen 2.668 N/A LYS 30.A NZ ASN 74.A OD1 no hydrogen 3.056 N/A ILE 31.A N SER 27.A O no hydrogen 2.851 N/A GLY 32.A N LYS 28.A O no hydrogen 3.079 N/A PHE 33.A N ILE 29.A O no hydrogen 2.718 N/A GLY 34.A N LYS 30.A O no hydrogen 2.672 N/A ARG 35.A N ILE 31.A O no hydrogen 2.516 N/A LEU 36.A N GLY 32.A O no hydrogen 2.929 N/A LEU 37.A N PHE 33.A O no hydrogen 2.837 N/A LEU 38.A N GLY 34.A O no hydrogen 3.030 N/A THR 39.A N ARG 35.A O no hydrogen 2.920 N/A THR 39.A OG1 ARG 35.A O no hydrogen 3.080 N/A LYS 40.A N LEU 36.A O no hydrogen 2.835 N/A LEU 41.A N LEU 38.A O no hydrogen 2.820 N/A ALA 42.A N LEU 38.A O no hydrogen 2.975 N/A LYS 43.A N THR 39.A O no hydrogen 2.871 N/A ILE 45.A N LEU 41.A O no hydrogen 2.872 N/A VAL 48.A N ILE 45.A O no hydrogen 3.309 N/A ASN 49.A N PRO 46.A O no hydrogen 2.612 N/A LEU 51.A N VAL 48.A O no hydrogen 2.595 N/A PHE 52.A N VAL 48.A O no hydrogen 3.143 N/A LYS 53.A N ASP 50.A O no hydrogen 3.440 N/A VAL 55.A N PHE 52.A O no hydrogen 3.127 N/A ASP 56.A N LYS 53.A O no hydrogen 2.853 N/A ILE 57.A N PHE 52.A O no hydrogen 3.243 N/A HIS 59.A N ASP 56.A O no hydrogen 3.061 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.489 N/A GLY 62.A N HIS 59.A O no hydrogen 2.683 N/A PHE 65.A N GLY 62.A O no hydrogen 2.815 N/A SER 66.A N GLY 62.A O no hydrogen 2.915 N/A SER 66.A OG GLU 61.A O no hydrogen 3.522 N/A ALA 67.A N PRO 63.A O no hydrogen 2.780 N/A ALA 69.A N PHE 65.A O no hydrogen 2.677 N/A LEU 70.A N SER 66.A O no hydrogen 3.129 N/A ARG 71.A N ALA 67.A O no hydrogen 3.042 N/A ILE 72.A N HIS 68.A O no hydrogen 2.958 N/A LEU 73.A N ALA 69.A O no hydrogen 3.057 N/A ASN 74.A N LEU 70.A O no hydrogen 2.489 N/A GLY 75.A N ARG 71.A O no hydrogen 2.895 N/A GLY 75.A N ILE 72.A O no hydrogen 2.616 N/A LEU 76.A N ILE 72.A O no hydrogen 2.924 N/A ASP 77.A N LEU 73.A O no hydrogen 3.157 N/A LEU 78.A N ASN 74.A O no hydrogen 3.042 N/A ALA 79.A N GLY 75.A O no hydrogen 2.941 N/A ILE 80.A N LEU 76.A O no hydrogen 2.947 N/A ASN 81.A N ASP 77.A O no hydrogen 2.737 N/A LEU 82.A N ALA 79.A O no hydrogen 3.071 N/A LEU 83.A N ILE 80.A O no hydrogen 2.951 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 3.057 N/A LEU 89.A N ASP 85.A O no hydrogen 2.951 N/A ASP 90.A N PRO 86.A O no hydrogen 2.641 N/A ALA 91.A N PRO 87.A O no hydrogen 3.014 N/A ALA 92.A N ALA 88.A O no hydrogen 2.729 N/A LEU 93.A N LEU 89.A O no hydrogen 2.867 N/A ASP 94.A N ASP 90.A O no hydrogen 2.834 N/A HIS 95.A N ALA 91.A O no hydrogen 3.000 N/A LEU 96.A N ALA 92.A O no hydrogen 3.424 N/A ALA 97.A N LEU 93.A O no hydrogen 2.821 N/A HIS 98.A N ASP 94.A O no hydrogen 3.119 N/A GLN 99.A N HIS 95.A O no hydrogen 3.097 N/A HIS 100.A N ALA 97.A O no hydrogen 2.820 N/A HIS 100.A ND1 LEU 96.A O no hydrogen 2.863 N/A GLU 101.A N ALA 97.A O no hydrogen 2.775 N/A GLU 101.A N HIS 98.A O no hydrogen 3.218 N/A ARG 103.A N HIS 100.A O no hydrogen 3.181 N/A VAL 106.A N ARG 103.A O no hydrogen 3.453 N/A GLN 107.A N HIS 110.A ND1 no hydrogen 3.133 N/A HIS 110.A N GLN 107.A O no hydrogen 2.930 N/A LYS 112.A N LYS 108.A O no hydrogen 3.232 N/A LYS 113.A N ALA 109.A O no hydrogen 3.200 N/A PHE 114.A N HIS 110.A O no hydrogen 2.853 N/A GLY 115.A N PHE 111.A O no hydrogen 2.722 N/A GLU 116.A N LYS 112.A O no hydrogen 3.186 N/A ILE 117.A N LYS 113.A O no hydrogen 2.894 N/A LEU 118.A N PHE 114.A O no hydrogen 2.804 N/A ALA 119.A N GLY 115.A O no hydrogen 2.865 N/A THR 120.A N GLU 116.A O no hydrogen 3.172 N/A THR 120.A N ILE 117.A O no hydrogen 3.039 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.873 N/A GLY 121.A N ILE 117.A O no hydrogen 2.891 N/A GLY 121.A N LEU 118.A O no hydrogen 3.267 N/A LEU 122.A N LEU 118.A O no hydrogen 3.042 N/A GLN 124.A N GLY 121.A O no hydrogen 2.723 N/A VAL 125.A N LEU 122.A O no hydrogen 2.832 N/A LEU 126.A N LEU 122.A O no hydrogen 2.997 N/A ASP 128.A N ASP 127.A OD2 no hydrogen 3.148 N/A ALA 133.A N ASP 130.A OD2 no hydrogen 2.845 N/A TRP 134.A N ASP 130.A O no hydrogen 3.110 N/A LYS 135.A N ALA 131.A O no hydrogen 2.842 N/A SER 136.A N LEU 132.A O no hydrogen 3.155 N/A SER 136.A OG LEU 132.A O no hydrogen 2.942 N/A CYS 137.A N ALA 133.A O no hydrogen 3.104 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.735 N/A LEU 138.A N TRP 134.A O no hydrogen 2.684 N/A LYS 139.A N LYS 135.A O no hydrogen 3.002 N/A GLY 140.A N SER 136.A O no hydrogen 3.491 N/A ILE 141.A N CYS 137.A O no hydrogen 3.064 N/A LEU 142.A N LEU 138.A O no hydrogen 2.816 N/A THR 143.A N LYS 139.A O no hydrogen 2.874 N/A THR 143.A OG1 LYS 139.A O no hydrogen 3.032 N/A LYS 144.A N GLY 140.A O no hydrogen 3.235 N/A ILE 145.A N ILE 141.A O no hydrogen 3.025 N/A SER 146.A N LEU 142.A O no hydrogen 3.175 N/A SER 146.A N THR 143.A O no hydrogen 3.025 N/A SER 146.A OG LEU 142.A O no hydrogen 3.071 N/A SER 146.A OG THR 143.A O no hydrogen 3.194 N/A SER 147.A OG LYS 144.A O no hydrogen 2.831 N/A ARG 148.A NH1 GLU 101.A OE2 no hydrogen 3.327 N/A