Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gs0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 1.A OE1 no hydrogen 2.788 N/A GLN 3.A N SER 25.A O no hydrogen 2.902 N/A GLN 5.A N ALA 23.A O no hydrogen 3.087 N/A GLN 6.A NE2 TYR 97.A O no hydrogen 2.957 N/A SER 7.A OG THR 21.A O no hydrogen 3.428 N/A VAL 12.A N THR 119.A O no hydrogen 3.299 N/A SER 15.A N VAL 89.A O no hydrogen 2.991 N/A GLN 16.A N LYS 13.A O no hydrogen 3.058 N/A LEU 18.A N LEU 86.A O no hydrogen 2.896 N/A LEU 20.A N LEU 84.A O no hydrogen 2.858 N/A CYS 22.A N PHE 82.A O no hydrogen 2.793 N/A ALA 23.A N GLN 5.A O no hydrogen 3.076 N/A ILE 24.A N ASN 80.A O no hydrogen 3.271 N/A SER 25.A N GLN 3.A O no hydrogen 3.151 N/A VAL 29.A N ASN 80.A OD1 no hydrogen 2.799 N/A SER 30.A OG SER 28.A OG no hydrogen 2.891 N/A SER 31.A OG ASN 32.A O no hydrogen 2.683 N/A ALA 35.A N TYR 102.A O no hydrogen 2.667 N/A TRP 36.A N ILE 53.A O no hydrogen 3.117 N/A TRP 36.A NE1 VAL 29.A O no hydrogen 2.981 N/A GLY 37.A N ALA 100.A O no hydrogen 3.030 N/A TRP 38.A N GLY 51.A O no hydrogen 3.122 N/A TRP 38.A NE1 SER 83.A O no hydrogen 3.208 N/A ILE 39.A N TYR 98.A O no hydrogen 2.716 N/A ARG 40.A N GLU 48.A O no hydrogen 3.082 N/A ARG 40.A NE GLU 48.A OE2 no hydrogen 3.338 N/A ARG 40.A NH1 ASP 93.A OD1 no hydrogen 2.797 N/A ARG 40.A NH2 GLU 48.A OE2 no hydrogen 2.689 N/A GLN 41.A N VAL 96.A O no hydrogen 2.658 N/A GLN 41.A NE2 ARG 45.A O no hydrogen 3.498 N/A GLU 48.A N ARG 40.A O no hydrogen 2.920 N/A TRP 49.A NE1 TYR 102.A OH no hydrogen 2.797 N/A LEU 50.A N TRP 38.A O no hydrogen 3.263 N/A ILE 52.A N ASN 62.A O no hydrogen 2.984 N/A ILE 53.A N TRP 36.A O no hydrogen 2.689 N/A GLN 54.A N TYR 60.A O no hydrogen 2.947 N/A GLN 54.A NE2 TYR 104.A OH no hydrogen 2.862 N/A GLN 54.A NE2 TYR 107.A OH no hydrogen 2.475 N/A LYS 55.A NZ ASN 32.A OD1 no hydrogen 2.519 N/A ARG 56.A N LYS 58.A O no hydrogen 3.030 N/A TYR 60.A N GLN 54.A O no hydrogen 2.746 N/A ASN 62.A N ILE 52.A O no hydrogen 3.040 N/A TYR 63.A OH ILE 73.A O no hydrogen 3.177 N/A ALA 64.A N LEU 50.A O no hydrogen 2.611 N/A VAL 67.A N ALA 64.A O no hydrogen 3.250 N/A LYS 70.A N VAL 67.A O no hydrogen 2.796 N/A LYS 70.A NZ ASP 93.A OD1 no hydrogen 3.426 N/A LYS 70.A NZ ASP 93.A OD2 no hydrogen 3.153 N/A ILE 71.A N VAL 67.A O no hydrogen 2.893 N/A THR 72.A N GLN 85.A O no hydrogen 2.927 N/A ILE 73.A N TYR 63.A OH no hydrogen 2.759 N/A ASP 76.A N GLN 81.A O no hydrogen 2.876 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.856 N/A LYS 79.A N ASP 76.A O no hydrogen 3.194 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.097 N/A ASN 80.A N THR 77.A O no hydrogen 3.242 N/A ASN 80.A ND2 ILE 24.A O no hydrogen 3.300 N/A ASN 80.A ND2 ASP 27.A O no hydrogen 3.051 N/A GLN 81.A N ASP 76.A O no hydrogen 3.377 N/A GLN 81.A NE2 LYS 79.A O no hydrogen 3.617 N/A PHE 82.A N CYS 22.A O no hydrogen 3.010 N/A SER 83.A N ASN 74.A O no hydrogen 3.344 N/A SER 83.A OG ASN 74.A OD1 no hydrogen 3.055 N/A LEU 84.A N LEU 20.A O no hydrogen 3.058 N/A LEU 86.A N LEU 18.A O no hydrogen 2.921 N/A SER 87.A OG LYS 70.A O no hydrogen 3.356 N/A VAL 89.A N GLN 16.A O no hydrogen 3.083 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.974 N/A ASP 93.A N THR 90.A O no hydrogen 2.934 N/A THR 94.A N PRO 91.A O no hydrogen 3.230 N/A THR 94.A OG1 PRO 91.A O no hydrogen 3.361 N/A ALA 95.A N VAL 118.A O no hydrogen 3.092 N/A VAL 96.A N GLN 41.A O no hydrogen 2.820 N/A TYR 97.A N THR 116.A O no hydrogen 3.067 N/A TYR 97.A OH ASP 93.A O no hydrogen 3.044 N/A TYR 98.A N ILE 39.A O no hydrogen 2.663 N/A CYS 99.A N GLN 6.A OE1 no hydrogen 3.178 N/A ALA 100.A N GLY 37.A O no hydrogen 3.017 N/A ARG 101.A N TYR 111.A O no hydrogen 3.120 N/A SER 103.A N SER 108.A O no hydrogen 2.645 N/A SER 103.A OG SER 108.A O no hydrogen 3.208 N/A SER 103.A OG ASP 110.A OD2 no hydrogen 2.454 N/A TYR 104.A N SER 33.A O no hydrogen 3.313 N/A SER 108.A OG SER 103.A OG no hydrogen 3.406 N/A ASP 110.A N ARG 101.A O no hydrogen 3.247 N/A GLY 113.A N CYS 99.A O no hydrogen 2.824 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 3.098 N/A THR 116.A N TYR 97.A O no hydrogen 2.993 N/A VAL 118.A N ALA 95.A O no hydrogen 3.026 N/A THR 119.A N GLY 10.A O no hydrogen 2.963 N/A VAL 120.A N THR 94.A OG1 no hydrogen 2.570 N/A