Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ycx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 3.394 N/A LYS 6.A N MET 3.A O no hydrogen 2.974 N/A LYS 6.A NZ SER 1.A O no hydrogen 3.191 N/A PHE 7.A N MET 3.A O no hydrogen 2.760 N/A ALA 10.A N LYS 6.A O no hydrogen 3.152 N/A PHE 11.A N PHE 7.A O no hydrogen 3.172 N/A PHE 11.A N ARG 8.A O no hydrogen 3.185 N/A ILE 12.A N ARG 8.A O no hydrogen 3.430 N/A PHE 14.A N ALA 10.A O no hydrogen 3.310 N/A SER 15.A N PHE 11.A O no hydrogen 2.873 N/A SER 15.A OG PHE 11.A O no hydrogen 2.717 N/A SER 15.A OG SER 18.A O no hydrogen 3.124 N/A SER 16.A N LEU 13.A O no hydrogen 3.153 N/A CYS 17.A N ILE 12.A O no hydrogen 2.750 N/A SER 18.A N SER 15.A O no hydrogen 3.336 N/A SER 18.A OG SER 15.A O no hydrogen 2.751 N/A LYS 25.A NZ TYR 24.A OH no hydrogen 2.811 N/A PHE 26.A N GLU 22.A O no hydrogen 3.048 N/A PHE 26.A N MET 23.A O no hydrogen 3.101 N/A PHE 27.A N MET 23.A O no hydrogen 3.283 N/A LEU 29.A N LYS 25.A O no hydrogen 3.185 N/A MET 30.A N PHE 26.A O no hydrogen 3.042 N/A ASN 31.A N PHE 27.A O no hydrogen 3.144 N/A SER 32.A N GLU 28.A O no hydrogen 3.039 N/A SER 32.A OG LEU 29.A O no hydrogen 2.724 N/A PHE 33.A N MET 30.A O no hydrogen 3.284 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.253 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 2.778 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.371 N/A LYS 42.A N THR 38.A O no hydrogen 2.875 N/A ALA 43.A N ASP 40.A O no hydrogen 3.015 N/A ALA 44.A N ASP 40.A O no hydrogen 3.219 N/A ALA 44.A N GLU 41.A O no hydrogen 3.271 N/A TRP 54.A N ASN 50.A O no hydrogen 2.855 N/A TRP 54.A NE1 PHE 7.A O no hydrogen 3.120 N/A LEU 55.A N MET 51.A O no hydrogen 3.038 N/A PHE 57.A N TYR 53.A O no hydrogen 3.049 N/A ALA 58.A N TRP 54.A O no hydrogen 2.782 N/A LYS 59.A N LEU 55.A O no hydrogen 3.297 N/A LYS 60.A N ASN 56.A O no hydrogen 3.293 N/A HIS 61.A N PHE 57.A O no hydrogen 3.170 N/A HIS 61.A ND1 PHE 57.A O no hydrogen 2.764 N/A TYR 62.A N ALA 58.A O no hydrogen 2.958 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.860 N/A GLN 66.A N ASN 63.A OD1 no hydrogen 3.172 N/A GLN 66.A NE2 PHE 68.A O no hydrogen 3.687 N/A ASN 72.A N LYS 69.A O no hydrogen 3.170 N/A ASN 76.A N ASN 73.A OD1 no hydrogen 3.077 N/A THR 77.A OG1 GLU 74.A O no hydrogen 3.310 N/A THR 77.A OG1 GLU 74.A OE1 no hydrogen 3.475 N/A ASN 78.A ND2 GLU 74.A O no hydrogen 2.806 N/A GLN 80.A NE2 THR 111.A O no hydrogen 3.408 N/A GLN 80.A NE2 ASN 113.A OD1 no hydrogen 3.041 N/A ILE 81.A N LEU 112.A O no hydrogen 2.871 N/A PHE 86.A N LYS 82.A O no hydrogen 3.002 N/A LEU 87.A N ILE 83.A O no hydrogen 3.237 N/A GLY 88.A N ASP 84.A O no hydrogen 3.224 N/A MET 90.A N PHE 86.A O no hydrogen 3.349 N/A LYS 91.A N LEU 87.A O no hydrogen 2.825 N/A LEU 93.A N ILE 89.A O no hydrogen 3.287 N/A ASP 94.A N MET 90.A O no hydrogen 2.835 N/A THR 95.A OG1 LEU 93.A O no hydrogen 3.306 N/A ARG 96.A N ASP 94.A OD1 no hydrogen 3.164 N/A ASN 103.A N SER 100.A O no hydrogen 3.241 N/A GLN 107.A N ASN 103.A O no hydrogen 3.261 N/A GLN 107.A N ILE 104.A O no hydrogen 3.175 N/A ILE 108.A N LEU 105.A O no hydrogen 3.146 N/A THR 109.A N LEU 105.A O no hydrogen 2.918 N/A THR 109.A OG1 LEU 105.A O no hydrogen 3.066 N/A LEU 112.A N ILE 81.A O no hydrogen 2.887 N/A THR 116.A N ASN 113.A O no hydrogen 3.280 N/A VAL 117.A N ASN 113.A O no hydrogen 3.340 N/A SER 118.A N LEU 114.A O no hydrogen 3.017 N/A SER 118.A OG PHE 68.A O no hydrogen 3.087 N/A GLN 119.A N LYS 115.A O no hydrogen 3.303 N/A LYS 120.A N THR 116.A O no hydrogen 3.101 N/A LEU 121.A N VAL 117.A O no hydrogen 2.976 N/A THR 122.A N SER 118.A O no hydrogen 2.965 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.678 N/A SER 124.A N LYS 120.A O no hydrogen 3.126 N/A SER 124.A OG LEU 121.A O no hydrogen 3.504 N/A ILE 125.A N LEU 121.A O no hydrogen 3.238 N/A