Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 4.A OE1 no hydrogen 3.319 N/A ARG 5.A N PRO 2.A O no hydrogen 3.121 N/A LEU 6.A N HIS 3.A O no hydrogen 2.867 N/A ARG 10.A N LEU 6.A O no hydrogen 2.968 N/A ASP 11.A N ASP 7.A O no hydrogen 2.796 N/A SER 12.A N ALA 8.A O no hydrogen 3.104 N/A SER 12.A OG ALA 8.A O no hydrogen 3.219 N/A SER 12.A OG TRP 9.A O no hydrogen 2.871 N/A MET 13.A N TRP 9.A O no hydrogen 2.886 N/A GLU 14.A N ARG 10.A O no hydrogen 3.047 N/A LEU 15.A N ASP 11.A O no hydrogen 3.066 N/A VAL 16.A N SER 12.A O no hydrogen 2.960 N/A GLU 17.A N MET 13.A O no hydrogen 3.039 N/A MET 18.A N GLU 14.A O no hydrogen 3.115 N/A ILE 19.A N LEU 15.A O no hydrogen 2.997 N/A TYR 20.A N VAL 16.A O no hydrogen 3.108 N/A ARG 21.A N GLU 17.A O no hydrogen 3.137 N/A LEU 22.A N MET 18.A O no hydrogen 2.776 N/A THR 23.A N ILE 19.A O no hydrogen 2.797 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.184 N/A THR 23.A OG1 TYR 20.A O no hydrogen 3.042 N/A GLU 30.A N PRO 27.A O no hydrogen 3.215 N/A ARG 31.A N ASP 28.A O no hydrogen 3.422 N/A GLY 33.A N GLU 30.A O no hydrogen 2.824 N/A LEU 34.A N GLU 30.A OE1 no hydrogen 2.862 N/A THR 35.A N GLU 30.A O no hydrogen 3.422 N/A THR 35.A OG1 ARG 31.A O no hydrogen 3.070 N/A GLN 37.A N GLY 33.A O no hydrogen 2.918 N/A LEU 38.A N LEU 34.A O no hydrogen 2.661 N/A ARG 39.A N THR 35.A O no hydrogen 3.095 N/A ARG 39.A NE THR 23.A OG1 no hydrogen 2.873 N/A ARG 39.A NH2 THR 23.A OG1 no hydrogen 3.102 N/A ARG 40.A N ALA 36.A O no hydrogen 3.046 N/A ALA 41.A N GLN 37.A O no hydrogen 3.084 N/A ALA 42.A N LEU 38.A O no hydrogen 3.009 N/A VAL 43.A N ARG 39.A O no hydrogen 3.073 N/A SER 44.A N ARG 40.A O no hydrogen 3.250 N/A SER 44.A N ALA 41.A O no hydrogen 3.273 N/A SER 44.A OG SER 67.A OG no hydrogen 2.675 N/A ILE 45.A N ALA 42.A O no hydrogen 3.104 N/A SER 47.A N VAL 43.A O no hydrogen 3.409 N/A SER 47.A OG VAL 43.A O no hydrogen 2.620 N/A ASN 48.A N SER 44.A O no hydrogen 3.091 N/A ASN 48.A ND2 SER 44.A O no hydrogen 2.878 N/A ILE 49.A N ILE 45.A O no hydrogen 3.221 N/A ALA 50.A N PRO 46.A O no hydrogen 2.799 N/A GLU 51.A N SER 47.A O no hydrogen 3.028 N/A GLY 52.A N ASN 48.A O no hydrogen 2.850 N/A ALA 53.A N ILE 49.A O no hydrogen 3.041 N/A ALA 54.A N GLU 51.A O no hydrogen 3.257 N/A ARG 55.A N GLY 52.A O no hydrogen 3.062 N/A LEU 61.A N TYR 57.A O no hydrogen 3.266 N/A SER 62.A N SER 58.A O no hydrogen 2.881 N/A ILE 63.A N ARG 59.A O no hydrogen 3.089 N/A ALA 64.A N PHE 60.A O no hydrogen 3.120 N/A ARG 65.A N LEU 61.A O no hydrogen 2.916 N/A GLY 66.A N SER 62.A O no hydrogen 3.057 N/A SER 67.A N ILE 63.A O no hydrogen 3.019 N/A SER 67.A OG SER 44.A OG no hydrogen 2.675 N/A SER 67.A OG ILE 63.A O no hydrogen 3.228 N/A LEU 68.A N ALA 64.A O no hydrogen 3.046 N/A SER 69.A N ARG 65.A O no hydrogen 3.330 N/A SER 69.A OG ARG 65.A O no hydrogen 3.335 N/A GLU 70.A N GLY 66.A O no hydrogen 2.986 N/A LEU 71.A N SER 67.A O no hydrogen 2.812 N/A ASP 72.A N LEU 68.A O no hydrogen 2.794 N/A THR 73.A N SER 69.A O no hydrogen 2.900 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.374 N/A GLN 74.A N GLU 70.A O no hydrogen 2.928 N/A GLN 74.A NE2 GLU 70.A OE2 no hydrogen 3.288 N/A VAL 75.A N LEU 71.A O no hydrogen 2.742 N/A GLN 76.A N ASP 72.A O no hydrogen 3.170 N/A GLN 76.A NE2 ASP 72.A OD1 no hydrogen 3.010 N/A ILE 77.A N THR 73.A O no hydrogen 3.104 N/A ALA 78.A N GLN 74.A O no hydrogen 3.060 N/A ALA 79.A N VAL 75.A O no hydrogen 2.950 N/A ARG 80.A N GLN 76.A O no hydrogen 2.854 N/A LEU 81.A N ILE 77.A O no hydrogen 2.818 N/A GLY 82.A N ALA 79.A O no hydrogen 3.152 N/A TYR 83.A N ALA 78.A O no hydrogen 3.053 N/A ARG 85.A NE GLU 87.A OE2 no hydrogen 3.028 N/A ASP 88.A N ARG 85.A O no hydrogen 2.825 N/A ASP 89.A N ARG 85.A O no hydrogen 3.014 N/A GLN 90.A N SER 86.A O no hydrogen 2.728 N/A SER 91.A N GLU 87.A O no hydrogen 3.350 N/A SER 91.A OG GLU 87.A O no hydrogen 2.742 N/A VAL 92.A N ASP 88.A O no hydrogen 3.155 N/A ARG 93.A N ASP 89.A O no hydrogen 3.024 N/A ARG 94.A N GLN 90.A O no hydrogen 2.979 N/A GLN 95.A N SER 91.A O no hydrogen 3.164 N/A GLN 95.A NE2 ASP 11.A O no hydrogen 2.795 N/A VAL 96.A N VAL 92.A O no hydrogen 2.822 N/A ASP 97.A N ARG 93.A O no hydrogen 2.987 N/A LEU 98.A N ARG 94.A O no hydrogen 2.863 N/A VAL 99.A N GLN 95.A O no hydrogen 2.880 N/A PHE 100.A N VAL 96.A O no hydrogen 2.912 N/A ALA 101.A N ASP 97.A O no hydrogen 3.024 N/A LYS 102.A N LEU 98.A O no hydrogen 3.065 N/A LYS 102.A NZ ASP 7.A OD2 no hydrogen 3.270 N/A LYS 102.A NZ ASP 11.A OD2 no hydrogen 2.842 N/A LEU 103.A N VAL 99.A O no hydrogen 2.945 N/A THR 104.A N PHE 100.A O no hydrogen 3.007 N/A THR 104.A OG1 PHE 100.A O no hydrogen 3.366 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.466 N/A ALA 105.A N ALA 101.A O no hydrogen 3.034 N/A LEU 106.A N LYS 102.A O no hydrogen 3.150 N/A MET 107.A N LEU 103.A O no hydrogen 2.844 N/A ASN 108.A N THR 104.A O no hydrogen 2.732 N/A ALA 109.A N ALA 105.A O no hydrogen 3.297 N/A LEU 110.A N LEU 106.A O no hydrogen 3.116 N/A ARG 111.A N MET 107.A O no hydrogen 3.098 N/A ARG 112.A N ASN 108.A O no hydrogen 3.294 N/A ARG 113.A N ALA 109.A O no hydrogen 3.097 N/A